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

Systemtic Name: 1-cyclopentyl-3-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]thiourea Formula: C17H23N3OS3 MolecularWeight: 381.57902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C17H23N3OS3/c21-15(19-20-17(22)18-14-4-1-2-5-14)12-6-8-13(9-7-12)16-23-10-3-11-24-16/h6-9,14,16H,1-5,10-11H2,(H,19,21)(H2,18,20,22)