1-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-cyanophenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-cyanophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-cyanobenzylidene)amino]-3-methyl-thiourea Formula: C10H10N4S MolecularWeight: 218.2782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=C(C=C1)C#N

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H10N4S/c1-12-10(15)14-13-7-9-4-2-8(6-11)3-5-9/h2-5,7H,1H3,(H2,12,14,15)/b13-7+