1-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-methyl-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(2-chloro-6-methyl-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(2-chloro-6-methylphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(2-chloro-6-methylphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(2-chloro-6-methyl-benzylidene)amino]-3-methyl-thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=NNC(=S)NC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=N/NC(=S)NC

InChI

InChI=1S/C10H12ClN3S/c1-7-4-3-5-9(11)8(7)6-13-14-10(15)12-2/h3-6H,1-2H3,(H2,12,14,15)/b13-6+