1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(3,5-dimethoxyphenyl)thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=S)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=S)NCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O2S/c1-20-14-7-13(8-15(9-14)21-2)19-16(22)18-10-11-3-5-12(17)6-4-11/h3-9H,10H2,1-2H3,(H2,18,19,22)