N-[4-[(cyclopropylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(cyclopropylcarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(cyclopropanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[[[cyclopropyl(oxo)methyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[(cyclopropanecarbonylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(cyclopropanecarbonylthiocarbamoylamino)carbamoyl]phenyl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c24-16(12-4-2-1-3-5-12)20-15-10-8-14(9-11-15)18(26)22-23-19(27)21-17(25)13-6-7-13/h1-5,8-11,13H,6-7H2,(H,20,24)(H,22,26)(H2,21,23,25,27)