1-acetamido-3-[(2R)-2-chloranyl-3-(3-methylphenyl)propyl]thiourea

Systemtic Name: 1-acetamido-3-[(2R)-2-chloranyl-3-(3-methylphenyl)propyl]thiourea Openeye Name: 1-acetamido-3-[(2R)-2-chloro-3-(m-tolyl)propyl]thiourea CAS Name: 1-acetamido-3-[(2R)-2-chloro-3-(3-methylphenyl)propyl]thiourea IUPAC Name: 1-acetamido-3-[(2R)-2-chloro-3-(3-methylphenyl)propyl]thiourea Traditional Name: 1-acetamido-3-[(2R)-2-chloro-3-(m-tolyl)propyl]thiourea Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(CNC(=S)NNC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-9-4-3-5-11(6-9)7-12(14)8-15-13(19)17-16-10(2)18/h3-6,12H,7-8H2,1-2H3,(H,16,18)(H2,15,17,19)/t12-/m1/s1