1-cyclopentyl-3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]thiourea Formula: C16H21N3OS3 MolecularWeight: 367.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C16H21N3OS3/c20-14(18-19-16(21)17-13-3-1-2-4-13)11-5-7-12(8-6-11)15-22-9-10-23-15/h5-8,13,15H,1-4,9-10H2,(H,18,20)(H2,17,19,21)