1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-cyclohexyl-thiourea Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H20N4S/c1-12(14-9-7-13(11-17)8-10-14)19-20-16(21)18-15-5-3-2-4-6-15/h7-10,15H,2-6H2,1H3,(H2,18,20,21)/b19-12+