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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(Z)-(3-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-m-anisylideneamino]-3-(3-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=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC

InChI

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