N-[bis(azanyl)methylidene]-4-chloranyl-3-(cyclohexylcarbamothioylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-3-(cyclohexylcarbamothioylamino)benzamide Openeye Name: 4-chloro-3-(cyclohexylcarbamothioylamino)-N-(diaminomethylene)benzamide CAS Name: 4-chloro-3-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-N-(diaminomethylidene)benzamide IUPAC Name: 4-chloro-3-(cyclohexylcarbamothioylamino)-N-(diaminomethylidene)benzamide Traditional Name: 4-chloro-3-(cyclohexylthiocarbamoylamino)-N-(diaminomethylene)benzamide Formula: C15H20ClN5OS MolecularWeight: 353.8702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NC2=C(C=CC(=C2)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)NC2=C(C=CC(=C2)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C15H20ClN5OS/c16-11-7-6-9(13(22)21-14(17)18)8-12(11)20-15(23)19-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H2,19,20,23)(H4,17,18,21,22)