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

Systemtic Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-cyanophenyl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-cyanophenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-cyanobenzylidene)amino]-3-p-phenetyl-thiourea Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c1-2-22-16-9-7-15(8-10-16)20-17(23)21-19-12-14-5-3-13(11-18)4-6-14/h3-10,12H,2H2,1H3,(H2,20,21,23)/b19-12-