1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-12(13-8-10-14(21-2)11-9-13)19-20-17(23)18-15-6-4-5-7-16(15)22-3/h4-11H,1-3H3,(H2,18,20,23)/b19-12-