N-[(4-phenylazanylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-isopropoxy-benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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