1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-(p-tolyl)thiourea Formula: C15H13Cl2N3S MolecularWeight: 338.25482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3S/c1-10-2-6-13(7-3-10)19-15(21)20-18-9-11-4-5-12(16)8-14(11)17/h2-9H,1H3,(H2,19,20,21)/b18-9+