1,1-bis(cyanomethyl)-3-phenyl-thiourea

Systemtic Name: 1,1-bis(cyanomethyl)-3-phenyl-thiourea Openeye Name: 1,1-bis(cyanomethyl)-3-phenyl-thiourea CAS Name: 1,1-bis(cyanomethyl)-3-phenylthiourea IUPAC Name: 1,1-bis(cyanomethyl)-3-phenylthiourea Traditional Name: 1,1-bis(cyanomethyl)-3-phenyl-thiourea Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4S/c12-6-8-15(9-7-13)11(16)14-10-4-2-1-3-5-10/h1-5H,8-9H2,(H,14,16)