N-methyl-4-(pentanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(pentanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-(pentanoylcarbamothioylamino)-N-phenyl-benzamide CAS Name: N-methyl-4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-(pentanoylcarbamothioylamino)-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-(valerylthiocarbamoylamino)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-3-4-10-18(24)22-20(26)21-16-13-11-15(12-14-16)19(25)23(2)17-8-6-5-7-9-17/h5-9,11-14H,3-4,10H2,1-2H3,(H2,21,22,24,26)