1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(4-phenylazanylphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(4-anilinophenyl)methyleneamino]-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-anilinophenyl)methylideneamino]-3-(3,4-dimethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-anilinobenzylidene)amino]-3-(3,4-dimethoxyphenyl)thiourea Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N4O2S/c1-27-20-13-12-19(14-21(20)28-2)25-22(29)26-23-15-16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h3-15,24H,1-2H3,(H2,25,26,29)/b23-15-