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

Systemtic Name: 1-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[4-(1,3-dithian-2-yl)benzoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[4-(1,3-dithian-2-yl)benzoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[4-(1,3-dithian-2-yl)benzoyl]amino]thiourea Formula: C17H25N3OS3 MolecularWeight: 383.5949

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C17H25N3OS3/c1-2-3-4-10-18-17(22)20-19-15(21)13-6-8-14(9-7-13)16-23-11-5-12-24-16/h6-9,16H,2-5,10-12H2,1H3,(H,19,21)(H2,18,20,22)