1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2,5-dimethylphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2,5-dimethylphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2,5-dimethylbenzylidene)amino]thiourea Formula: C17H18ClN3S MolecularWeight: 331.86292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NNC(=S)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\NC(=S)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H18ClN3S/c1-11-7-8-12(2)14(9-11)10-19-21-17(22)20-16-6-4-5-15(18)13(16)3/h4-10H,1-3H3,(H2,20,21,22)/b19-10-