1-(2,5-dimethoxyphenyl)-3-(4-phenylazanylphenyl)thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-(2,5-dimethoxyphenyl)thiourea CAS Name: 1-(4-anilinophenyl)-3-(2,5-dimethoxyphenyl)thiourea IUPAC Name: 1-(4-anilinophenyl)-3-(2,5-dimethoxyphenyl)thiourea Traditional Name: 1-(4-anilinophenyl)-3-(2,5-dimethoxyphenyl)thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-25-18-12-13-20(26-2)19(14-18)24-21(27)23-17-10-8-16(9-11-17)22-15-6-4-3-5-7-15/h3-14,22H,1-2H3,(H2,23,24,27)