1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxyphenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(E)-(3-hydroxybenzylidene)amino]thiourea Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)O)OC

InChI

InChI=1S/C16H17N3O3S/c1-21-14-7-6-12(9-15(14)22-2)18-16(23)19-17-10-11-4-3-5-13(20)8-11/h3-10,20H,1-2H3,(H2,18,19,23)/b17-10+