1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxybenzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-3-22-16-8-4-13(5-9-16)12-18-20-17(23)19-14-6-10-15(21-2)11-7-14/h4-12H,3H2,1-2H3,(H2,19,20,23)/b18-12-