1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea

Systemtic Name: 1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea Openeye Name: 1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea CAS Name: 1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea IUPAC Name: 1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea Traditional Name: 1-phenyl-3-(2,3,4,6-tetrahydro-1,5-benzodithiocin-8-yl)thiourea Formula: C17H18N2S3 MolecularWeight: 346.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C=CC(=C2)NC(=S)NC3=CC=CC=C3)SC1

Isomeric SMILES

C1CSCC2=C(C=CC(=C2)NC(=S)NC3=CC=CC=C3)SC1

InChI

InChI=1S/C17H18N2S3/c20-17(18-14-5-2-1-3-6-14)19-15-7-8-16-13(11-15)12-21-9-4-10-22-16/h1-3,5-8,11H,4,9-10,12H2,(H2,18,19,20)