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

Systemtic Name: N-[ethyl-[2-[methyl-(phenylmethyl)amino]ethoxy]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[2-[benzyl(methyl)amino]ethoxy-ethyl-carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[ethyl-[2-[methyl-(phenylmethyl)amino]ethoxy]amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethoxy-ethylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[2-[benzyl(methyl)amino]ethoxy-ethyl-thiocarbamoyl]-4-methoxy-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NC(=O)C1=CC=C(C=C1)OC)OCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CCN(C(=S)NC(=O)C1=CC=C(C=C1)OC)OCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-4-24(27-15-14-23(2)16-17-8-6-5-7-9-17)21(28)22-20(25)18-10-12-19(26-3)13-11-18/h5-13H,4,14-16H2,1-3H3,(H,22,25,28)