1-(2-cyanoethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-cyanoethyl)thiourea CAS Name: 1-(2-cyanoethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-cyanoethyl)thiourea Traditional Name: 1-benzyl-1-(2-cyanoethyl)thiourea Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c12-7-4-8-14(11(13)15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H2,13,15)