1-(3,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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