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

Systemtic Name: 1-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[4-(1,3-dithian-2-yl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[4-(1,3-dithian-2-yl)benzoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[4-(1,3-dithian-2-yl)benzoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H23N3O2S3 MolecularWeight: 385.56772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C16H23N3O2S3/c1-11(10-21-2)17-16(22)19-18-14(20)12-4-6-13(7-5-12)15-23-8-3-9-24-15/h4-7,11,15H,3,8-10H2,1-2H3,(H,18,20)(H2,17,19,22)/t11-/m1/s1