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N-(diphenylmethyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-(diphenylmethyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(diphenylmethyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-benzhydryl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-(diphenylmethyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-benzhydryl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-benzhydryl-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide
Formula: C19H17N3O2S
MolecularWeight: 351.42218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=CC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=CC(=O)N3


InChI

InChI=1S/C19H17N3O2S/c23-16-11-12-20-19(22-16)25-13-17(24)21-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,18H,13H2,(H,21,24)(H,20,22,23)


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