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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=C(C=C(C=C2)Cl)Cl

InChI

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