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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-11-5-8-17(22-4)15(9-11)13(3)20-18(23)21-14-7-6-12(2)16(19)10-14/h5-10,13H,1-4H3,(H2,20,21,23)/t13-/m0/s1