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

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-isopropoxy-benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]-3-isopropoxy-benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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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)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-6-25(7-2)18-11-12-20(16(5)13-18)23-22(28)24-21(26)17-9-8-10-19(14-17)27-15(3)4/h8-15H,6-7H2,1-5H3,(H2,23,24,26,28)