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

Systemtic Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(2,4-dichlorobenzylidene)amino]-3-(2-methoxyphenyl)thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-21-14-5-3-2-4-13(14)19-15(22)20-18-9-10-6-7-11(16)8-12(10)17/h2-9H,1H3,(H2,19,20,22)/b18-9+