methyl 4-[[(R)-(4-methylphenyl)-phenyl-methyl]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[(R)-(4-methylphenyl)-phenyl-methyl]carbamothioylamino]butanoate Openeye Name: methyl 4-[[(R)-phenyl(p-tolyl)methyl]carbamothioylamino]butanoate CAS Name: 4-[[[[(R)-(4-methylphenyl)-phenylmethyl]amino]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(R)-(4-methylphenyl)-phenylmethyl]carbamothioylamino]butanoate Traditional Name: 4-[[(R)-phenyl(p-tolyl)methyl]thiocarbamoylamino]butyric acid methyl ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=S)NCCCC(=O)OC

InChI

InChI=1S/C20H24N2O2S/c1-15-10-12-17(13-11-15)19(16-7-4-3-5-8-16)22-20(25)21-14-6-9-18(23)24-2/h3-5,7-8,10-13,19H,6,9,14H2,1-2H3,(H2,21,22,25)/t19-/m1/s1