1-[2-cyanoethyl(phenyl)amino]thiourea

Systemtic Name: 1-[2-cyanoethyl(phenyl)amino]thiourea Openeye Name: [N-(2-cyanoethyl)anilino]thiourea CAS Name: [N-(2-cyanoethyl)anilino]thiourea IUPAC Name: [N-(2-cyanoethyl)anilino]thiourea Traditional Name: [N-(2-cyanoethyl)anilino]thiourea Formula: C10H12N4S MolecularWeight: 220.29408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4S/c11-7-4-8-14(13-10(12)15)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H3,12,13,15)