1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C12H15Cl2N3OS MolecularWeight: 320.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3OS/c1-8(9-3-4-10(13)11(14)7-9)16-17-12(19)15-5-6-18-2/h3-4,7H,5-6H2,1-2H3,(H2,15,17,19)/b16-8+