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methyl N-[(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanoyl]carbamate

methyl N-[(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanoyl]carbamate

Systemtic Name:methyl N-[(2R)-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanoyl]carbamate
Openeye Name:methyl N-[(2R)-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanoyl]carbamate
CAS Name:N-[(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]-1-oxopropyl]carbamic acid methyl ester
IUPAC Name:methyl N-[(2R)-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanoyl]carbamate
Traditional Name:N-[(2R)-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propanoyl]carbamic acid methyl ester
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SC(C)C(=O)NC(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2S[C@H](C)C(=O)NC(=O)OC


InChI

InChI=1S/C15H17N3O4S/c1-9-4-6-11(7-5-9)18-12(19)8-16-14(18)23-10(2)13(20)17-15(21)22-3/h4-7,10H,8H2,1-3H3,(H,17,20,21)/t10-/m1/s1


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