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(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name:(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
Openeye Name:(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide
CAS Name:(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylene-2-sulfanylidene-1,3-diazinane-5-carboxamide
IUPAC Name:(4S,5R)-4-(2-ethoxyphenyl)-N,N-diethyl-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
Traditional Name:(5R,6S)-N,N-diethyl-4-methylene-6-o-phenetyl-2-thioxo-hexahydropyrimidine-5-carboxamide
Formula: C18H25N3O2S
MolecularWeight: 347.475
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(NC(=S)NC1=C)C2=CC=CC=C2OCC


Isomeric SMILES

CCN(CC)C(=O)[C@@H]1[C@H](NC(=S)NC1=C)C2=CC=CC=C2OCC


InChI

InChI=1S/C18H25N3O2S/c1-5-21(6-2)17(22)15-12(4)19-18(24)20-16(15)13-10-8-9-11-14(13)23-7-3/h8-11,15-16H,4-7H2,1-3H3,(H2,19,20,24)/t15-,16+/m0/s1


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