1-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1,2-bis(4-methoxyphenyl)ethylideneamino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC(=S)N)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-21-14-7-3-12(4-8-14)11-16(19-20-17(18)23)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3,(H3,18,20,23)/b19-16-