1-(2-cyanoethyl)-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-1-(2-cyanoethyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-1-(2-cyanoethyl)thiourea Traditional Name: 1-[(E)-benzalamino]-1-(2-cyanoethyl)thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(CCC#N)C(=S)N

InChI

InChI=1S/C11H12N4S/c12-7-4-8-15(11(13)16)14-9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,8H2,(H2,13,16)/b14-9+