N-[3-[(4-butan-2-ylphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-butan-2-ylphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-sec-butylphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(4-butan-2-ylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-butan-2-ylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-[(4-sec-butylphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H23N3OS/c1-4-13(2)15-8-10-16(11-9-15)21-19(24)22-18-7-5-6-17(12-18)20-14(3)23/h5-13H,4H2,1-3H3,(H,20,23)(H2,21,22,24)