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

Systemtic Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(2-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[(Z)-1-(2-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=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=CC=C2OC

InChI

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