N-[(4-aminophenyl)carbamothioyl]-3-butoxy-benzamide

Systemtic Name: N-[(4-aminophenyl)carbamothioyl]-3-butoxy-benzamide Openeye Name: N-[(4-aminophenyl)carbamothioyl]-3-butoxy-benzamide CAS Name: N-[(4-aminoanilino)-sulfanylidenemethyl]-3-butoxybenzamide IUPAC Name: N-[(4-aminophenyl)carbamothioyl]-3-butoxybenzamide Traditional Name: N-[(4-aminophenyl)thiocarbamoyl]-3-butoxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N

InChI

InChI=1S/C18H21N3O2S/c1-2-3-11-23-16-6-4-5-13(12-16)17(22)21-18(24)20-15-9-7-14(19)8-10-15/h4-10,12H,2-3,11,19H2,1H3,(H2,20,21,22,24)