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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)OC

InChI

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