1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-11-4-9-16(21-3)15(10-11)12(2)19-17(22)20-14-7-5-13(18)6-8-14/h4-10,12H,1-3H3,(H2,19,20,22)/t12-/m0/s1