1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=S)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=S)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H23ClN2OS/c1-11-6-7-17(23-5)15(9-11)14(4)21-19(24)22-18-13(3)8-12(2)10-16(18)20/h6-10,14H,1-5H3,(H2,21,22,24)/t14-/m0/s1