3-cyano-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea

Systemtic Name: 3-cyano-1-methyl-1-[(E)-(phenylmethylidene)amino]thiourea Openeye Name: 1-[(E)-benzylideneamino]-3-cyano-1-methyl-thiourea CAS Name: 3-cyano-1-methyl-1-[(E)-(phenylmethylene)amino]thiourea IUPAC Name: 1-[(E)-benzylideneamino]-3-cyano-1-methylthiourea Traditional Name: 1-[(E)-benzalamino]-3-cyano-1-methyl-thiourea Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC#N)N=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-14(10(15)12-8-11)13-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,12,15)/b13-7+