N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-3-isobutoxy-benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C)C

InChI

InChI=1S/C23H31N3O2S/c1-6-26(7-2)19-11-12-21(17(5)13-19)24-23(29)25-22(27)18-9-8-10-20(14-18)28-15-16(3)4/h8-14,16H,6-7,15H2,1-5H3,(H2,24,25,27,29)