[1-[3-(carbamothioylamino)phenyl]cyclopentyl]carbamic acid

Systemtic Name: [1-[3-(carbamothioylamino)phenyl]cyclopentyl]carbamic acid Openeye Name: [1-[3-(carbamothioylamino)phenyl]cyclopentyl]carbamic acid CAS Name: [1-[3-(carbamothioylamino)phenyl]cyclopentyl]carbamic acid IUPAC Name: [1-[3-(carbamothioylamino)phenyl]cyclopentyl]carbamic acid Traditional Name: [1-(3-thioureidophenyl)cyclopentyl]carbamic acid Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)NC(=S)N)NC(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)NC(=S)N)NC(=O)O

InChI

InChI=1S/C13H17N3O2S/c14-11(19)15-10-5-3-4-9(8-10)13(16-12(17)18)6-1-2-7-13/h3-5,8,16H,1-2,6-7H2,(H,17,18)(H3,14,15,19)