(2,4-dichlorophenyl)methyl N'-(cyclopentylideneamino)carbamimidothioate

Systemtic Name: (2,4-dichlorophenyl)methyl N'-(cyclopentylideneamino)carbamimidothioate Openeye Name: 3-(cyclopentylideneamino)-2-[(2,4-dichlorophenyl)methyl]isothiourea CAS Name: N'-(cyclopentylideneamino)carbamimidothioic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl N'-(cyclopentylideneamino)carbamimidothioate Traditional Name: 3-(cyclopentylideneamino)-2-(2,4-dichlorobenzyl)isothiourea Formula: C13H15Cl2N3S MolecularWeight: 316.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN=C(N)SCC2=C(C=C(C=C2)Cl)Cl)C1

Isomeric SMILES

C1CCC(=N/N=C(/N)\SCC2=C(C=C(C=C2)Cl)Cl)C1

InChI

InChI=1S/C13H15Cl2N3S/c14-10-6-5-9(12(15)7-10)8-19-13(16)18-17-11-3-1-2-4-11/h5-7H,1-4,8H2,(H2,16,18)