N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21N3O3S/c1-12(2)11-25-16-5-3-4-14(10-16)18(24)22-19(26)21-15-8-6-13(7-9-15)17(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)(H2,21,22,24,26)