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

Systemtic Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(p-tolylsulfanyl)propanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(2R)-2-(p-tolylthio)propanoyl]amino]thiourea Formula: C17H18ClN3OS2 MolecularWeight: 379.92732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3OS2/c1-11-3-9-15(10-4-11)24-12(2)16(22)20-21-17(23)19-14-7-5-13(18)6-8-14/h3-10,12H,1-2H3,(H,20,22)(H2,19,21,23)/t12-/m1/s1