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2-(1-benzothiophen-2-yl)-2-oxidanylidene-N-[2-[4-[(4-propan-2-ylphenyl)carbamothioylamino]phenyl]ethyl]ethanamide

2-(1-benzothiophen-2-yl)-2-oxidanylidene-N-[2-[4-[(4-propan-2-ylphenyl)carbamothioylamino]phenyl]ethyl]ethanamide

Systemtic Name:2-(1-benzothiophen-2-yl)-2-oxidanylidene-N-[2-[4-[(4-propan-2-ylphenyl)carbamothioylamino]phenyl]ethyl]ethanamide
Openeye Name:2-(benzothiophen-2-yl)-N-[2-[4-[(4-isopropylphenyl)carbamothioylamino]phenyl]ethyl]-2-oxo-acetamide
CAS Name:2-(1-benzothiophen-2-yl)-2-oxo-N-[2-[4-[[(4-propan-2-ylanilino)-sulfanylidenemethyl]amino]phenyl]ethyl]acetamide
IUPAC Name:2-(1-benzothiophen-2-yl)-2-oxo-N-[2-[4-[(4-propan-2-ylphenyl)carbamothioylamino]phenyl]ethyl]acetamide
Traditional Name:2-(benzothiophen-2-yl)-2-keto-N-[2-[4-(p-cumenylthiocarbamoylamino)phenyl]ethyl]acetamide
Formula: C28H27N3O2S2
MolecularWeight: 501.66288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCNC(=O)C(=O)C3=CC4=CC=CC=C4S3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)CCNC(=O)C(=O)C3=CC4=CC=CC=C4S3


InChI

InChI=1S/C28H27N3O2S2/c1-18(2)20-9-13-23(14-10-20)31-28(34)30-22-11-7-19(8-12-22)15-16-29-27(33)26(32)25-17-21-5-3-4-6-24(21)35-25/h3-14,17-18H,15-16H2,1-2H3,(H,29,33)(H2,30,31,34)


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