N-[(4-phenylazanylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-15-28-21-10-6-7-17(16-21)22(27)26-23(29)25-20-13-11-19(12-14-20)24-18-8-4-3-5-9-18/h3-14,16,24H,2,15H2,1H3,(H2,25,26,27,29)