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

Systemtic Name: 3-(3-methylbutoxy)-N-[(4-phenylazanylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-3-isopentyloxy-benzamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-3-isoamoxy-benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-18(2)15-16-30-23-10-6-7-19(17-23)24(29)28-25(31)27-22-13-11-21(12-14-22)26-20-8-4-3-5-9-20/h3-14,17-18,26H,15-16H2,1-2H3,(H2,27,28,29,31)