1-[1-(4-cyanophenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(4-cyanophenyl)ethylideneamino]thiourea CAS Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(4-cyanophenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(4-cyanophenyl)ethylideneamino]thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)C#N

Isomeric SMILES

CC(=NNC(=S)NCC=C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H14N4S/c1-3-8-15-13(18)17-16-10(2)12-6-4-11(9-14)5-7-12/h3-7H,1,8H2,2H3,(H2,15,17,18)