1-(2,5-dimethoxyphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(2,5-dimethoxyphenyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-19-13-8-9-15(20-2)14(10-13)18-16(21)17-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,17,18,21)