1-(3,4-dimethoxyphenyl)-3-naphthalen-2-yl-thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-naphthyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-naphthyl)thiourea Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C19H18N2O2S/c1-22-17-10-9-16(12-18(17)23-2)21-19(24)20-15-8-7-13-5-3-4-6-14(13)11-15/h3-12H,1-2H3,(H2,20,21,24)