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S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] benzenecarbothioate

S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] benzenecarbothioate

Systemtic Name:S-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl] benzenecarbothioate
Openeye Name:S-[2-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl] benzenecarbothioate
CAS Name:benzenecarbothioic acid S-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl] ester
IUPAC Name:S-[2-[(2-amino-2-oxoethyl)carbamoyl]phenyl] benzenecarbothioate
Traditional Name:thiobenzoic acid S-[2-[(2-amino-2-keto-ethyl)carbamoyl]phenyl] ester
Formula: C16H14N2O3S
MolecularWeight: 314.35896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2C(=O)NCC(=O)N


InChI

InChI=1S/C16H14N2O3S/c17-14(19)10-18-15(20)12-8-4-5-9-13(12)22-16(21)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,19)(H,18,20)


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