1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methylphenyl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(5-methoxy-2-methyl-phenyl)thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-10-3-8-13(19-2)9-14(10)18-15(20)17-12-6-4-11(16)5-7-12/h3-9H,1-2H3,(H2,17,18,20)