1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2,5-dimethoxyphenyl)thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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