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

Systemtic Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(4-cyanophenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(4-cyanophenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(4-cyanophenyl)ethylideneamino]thiourea Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4S/c1-13(16-9-7-14(11-18)8-10-16)20-21-17(22)19-12-15-5-3-2-4-6-15/h2-10H,12H2,1H3,(H2,19,21,22)/b20-13+