1-(3,4-dichlorophenyl)-3-[(E)-(3-oxidanylidenecyclohexylidene)amino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-(3-oxidanylidenecyclohexylidene)amino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-(3-oxocyclohexylidene)amino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-(3-ketocyclohexylidene)amino]thiourea Formula: C13H13Cl2N3OS MolecularWeight: 330.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=S)NC2=CC(=C(C=C2)Cl)Cl)/CC(=O)C1

InChI

InChI=1S/C13H13Cl2N3OS/c14-11-5-4-8(7-12(11)15)16-13(20)18-17-9-2-1-3-10(19)6-9/h4-5,7H,1-3,6H2,(H2,16,18,20)/b17-9+