N-[3-[(4-butylphenyl)carbamothioylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

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