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N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide

N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name:N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide
Openeye Name:N-[4-[(allylcarbamothioylamino)carbamoyl]phenyl]benzamide
CAS Name:N-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide
IUPAC Name:N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide
Traditional Name:N-[4-[(allylthiocarbamoylamino)carbamoyl]phenyl]benzamide
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C=CCNC(=S)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C18H18N4O2S/c1-2-12-19-18(25)22-21-17(24)14-8-10-15(11-9-14)20-16(23)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,20,23)(H,21,24)(H2,19,22,25)


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