1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(p-tolylsulfanyl)propanoyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[(2R)-2-(p-tolylthio)propanoyl]amino]thiourea Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S2/c1-13-4-10-17(11-5-13)26-14(2)18(23)21-22-19(25)20-12-15-6-8-16(24-3)9-7-15/h4-11,14H,12H2,1-3H3,(H,21,23)(H2,20,22,25)/t14-/m1/s1