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2-[2-methoxy-4-[(3-methylbutylcarbamothioylamino)carbamoyl]phenoxy]ethanamide

2-[2-methoxy-4-[(3-methylbutylcarbamothioylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name:2-[2-methoxy-4-[(3-methylbutylcarbamothioylamino)carbamoyl]phenoxy]ethanamide
Openeye Name:2-[4-[(isopentylcarbamothioylamino)carbamoyl]-2-methoxy-phenoxy]acetamide
CAS Name:2-[2-methoxy-4-[[[(3-methylbutylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenoxy]acetamide
IUPAC Name:2-[2-methoxy-4-[(3-methylbutylcarbamothioylamino)carbamoyl]phenoxy]acetamide
Traditional Name:2-[4-[(isoamylthiocarbamoylamino)carbamoyl]-2-methoxy-phenoxy]acetamide
Formula: C16H24N4O4S
MolecularWeight: 368.45116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC


Isomeric SMILES

CC(C)CCNC(=S)NNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC


InChI

InChI=1S/C16H24N4O4S/c1-10(2)6-7-18-16(25)20-19-15(22)11-4-5-12(13(8-11)23-3)24-9-14(17)21/h4-5,8,10H,6-7,9H2,1-3H3,(H2,17,21)(H,19,22)(H2,18,20,25)


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