N-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]carbamothioyl]-2-chloranyl-benzamide Openeye Name: N-[[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethyl]carbamothioyl]-2-chloro-benzamide CAS Name: N-[[[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]amino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[[2-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl]carbamothioyl]-2-chlorobenzamide Traditional Name: N-[[2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethyl]thiocarbamoyl]-2-chloro-benzamide Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CNC(=S)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CNC(=S)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H21ClN4O3S/c1-9(2)7-12(14(18)23)20-13(22)8-19-16(25)21-15(24)10-5-3-4-6-11(10)17/h3-6,9,12H,7-8H2,1-2H3,(H2,18,23)(H,20,22)(H2,19,21,24,25)