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

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-6-24(7-2)16-11-12-18(15(4)13-16)22-21(27)23-20(25)17-10-8-9-14(3)19(17)26-5/h8-13H,6-7H2,1-5H3,(H2,22,23,25,27)