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

Systemtic Name: N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(diethylamino)-2-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(diethylamino)-2-methylanilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(diethylamino)-2-methylphenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(diethylamino)-2-methyl-phenyl]thiocarbamoyl]benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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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)OCC3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29N3O2S/c1-4-29(5-2)22-14-15-24(19(3)16-22)27-26(32)28-25(30)21-12-9-13-23(17-21)31-18-20-10-7-6-8-11-20/h6-17H,4-5,18H2,1-3H3,(H2,27,28,30,32)