1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-chloro-2,4-dimethoxy-phenyl)thiourea CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-chloro-2,4-dimethoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(5-chloro-2,4-dimethoxy-phenyl)thiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NCC2=CC=CC=C2)Cl)OC

InChI

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