1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-(3,4-dichlorophenyl)thiourea Formula: C12H13Cl2N3S MolecularWeight: 302.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C1

Isomeric SMILES

C1CCC(=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)C1

InChI

InChI=1S/C12H13Cl2N3S/c13-10-6-5-9(7-11(10)14)15-12(18)17-16-8-3-1-2-4-8/h5-7H,1-4H2,(H2,15,17,18)