N-[ethyl-[2-[methyl-(phenylmethyl)amino]ethoxy]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[ethyl-[2-[methyl-(phenylmethyl)amino]ethoxy]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[2-[benzyl(methyl)amino]ethoxy-ethyl-carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[ethyl-[2-[methyl-(phenylmethyl)amino]ethoxy]amino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethoxy-ethylcarbamothioyl]-4-phenylbenzamide Traditional Name: N-[2-[benzyl(methyl)amino]ethoxy-ethyl-thiocarbamoyl]-4-phenyl-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CCN(C(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2S/c1-3-29(31-19-18-28(2)20-21-10-6-4-7-11-21)26(32)27-25(30)24-16-14-23(15-17-24)22-12-8-5-9-13-22/h4-17H,3,18-20H2,1-2H3,(H,27,30,32)