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

Systemtic Name: 1-[[4-(1,3-dithiolan-2-yl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[4-(1,3-dithiolan-2-yl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H21N3O2S3 MolecularWeight: 371.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C15H21N3O2S3/c1-10(9-20-2)16-15(21)18-17-13(19)11-3-5-12(6-4-11)14-22-7-8-23-14/h3-6,10,14H,7-9H2,1-2H3,(H,17,19)(H2,16,18,21)/t10-/m1/s1