1-(2-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(E)-p-anisylideneamino]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2S/c1-20-13-9-7-12(8-10-13)11-17-19-16(22)18-14-5-3-4-6-15(14)21-2/h3-11H,1-2H3,(H2,18,19,22)/b17-11+