1-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-3-methyl-thiourea Formula: C9H10ClN3S MolecularWeight: 227.7138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C9H10ClN3S/c1-11-9(14)13-12-6-7-4-2-3-5-8(7)10/h2-6H,1H3,(H2,11,13,14)/b12-6+