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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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