1-(5-chloranyl-2-methoxy-phenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[(1R)-1-(3,4-dimethylphenyl)ethyl]thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-11-5-6-14(9-12(11)2)13(3)20-18(23)21-16-10-15(19)7-8-17(16)22-4/h5-10,13H,1-4H3,(H2,20,21,23)/t13-/m1/s1