1,1-bis(2-cyanoethyl)-3-phenyl-thiourea

Systemtic Name: 1,1-bis(2-cyanoethyl)-3-phenyl-thiourea Openeye Name: 1,1-bis(2-cyanoethyl)-3-phenyl-thiourea CAS Name: 1,1-bis(2-cyanoethyl)-3-phenylthiourea IUPAC Name: 1,1-bis(2-cyanoethyl)-3-phenylthiourea Traditional Name: 1,1-bis(2-cyanoethyl)-3-phenyl-thiourea Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4S/c14-8-4-10-17(11-5-9-15)13(18)16-12-6-2-1-3-7-12/h1-3,6-7H,4-5,10-11H2,(H,16,18)