N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]carbamothioyl]-2-isobutoxy-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]-2-methylanilino]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)-2-methylphenyl]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCC(C)C)NC(=O)C3CC3

InChI

InChI=1S/C23H27N3O3S/c1-14(2)13-29-20-10-5-4-7-17(20)22(28)26-23(30)25-19-9-6-8-18(15(19)3)24-21(27)16-11-12-16/h4-10,14,16H,11-13H2,1-3H3,(H,24,27)(H2,25,26,28,30)