1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methyl-phenyl)thiourea

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c1-10-3-6-15(22-2)14(7-10)20-16(23)21-19-9-11-4-5-12(17)8-13(11)18/h3-9H,1-2H3,(H2,20,21,23)/b19-9+