1-[2-[(2-methylphenyl)methylsulfanyl]ethanoylamino]-3-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 1-[2-[(2-methylphenyl)methylsulfanyl]ethanoylamino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[[2-(o-tolylmethylsulfanyl)acetyl]amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[[2-[(2-methylphenyl)methylthio]-1-oxoethyl]amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[[2-[(2-methylphenyl)methylsulfanyl]acetyl]amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-[[2-[(2-methylbenzyl)thio]acetyl]amino]-3-[(1R)-1-phenylethyl]thiourea Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NNC(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NNC(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS2/c1-14-8-6-7-11-17(14)12-25-13-18(23)21-22-19(24)20-15(2)16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,21,23)(H2,20,22,24)/t15-/m1/s1