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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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