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N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide

N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide

Systemtic Name:N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide
Openeye Name:N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-isopentyloxy-benzamide
CAS Name:N-[[4-(ethylcarbamoyl)anilino]-sulfanylidenemethyl]-2-(3-methylbutoxy)benzamide
IUPAC Name:N-[[4-(ethylcarbamoyl)phenyl]carbamothioyl]-2-(3-methylbutoxy)benzamide
Traditional Name:N-[[4-(ethylcarbamoyl)phenyl]thiocarbamoyl]-2-isoamoxy-benzamide
Formula: C22H27N3O3S
MolecularWeight: 413.53308
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C


Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC(C)C


InChI

InChI=1S/C22H27N3O3S/c1-4-23-20(26)16-9-11-17(12-10-16)24-22(29)25-21(27)18-7-5-6-8-19(18)28-14-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H2,24,25,27,29)


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