1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-12(14-6-9-16(22-2)17(10-14)23-3)21-18(24)20-11-13-4-7-15(19)8-5-13/h4-10,12H,11H2,1-3H3,(H2,20,21,24)