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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-12-3-8-16(21-2)15(11-12)20-17(22)19-10-9-13-4-6-14(18)7-5-13/h3-8,11H,9-10H2,1-2H3,(H2,19,20,22)