1-[1-(4-cyanophenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-ethyl-thiourea Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CCNC(=S)NN=C(C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C12H14N4S/c1-3-14-12(17)16-15-9(2)11-6-4-10(8-13)5-7-11/h4-7H,3H2,1-2H3,(H2,14,16,17)