methyl 4-(4-methylpiperazin-1-yl)-3-(pentanoylcarbamothioylamino)benzoate hydrochloride

Systemtic Name: methyl 4-(4-methylpiperazin-1-yl)-3-(pentanoylcarbamothioylamino)benzoate hydrochloride Openeye Name: methyl 4-(4-methylpiperazin-1-yl)-3-(pentanoylcarbamothioylamino)benzoate hydrochloride CAS Name: 4-(4-methyl-1-piperazinyl)-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester hydrochloride IUPAC Name: methyl 4-(4-methylpiperazin-1-yl)-3-(pentanoylcarbamothioylamino)benzoate hydrochloride Traditional Name: 4-(4-methylpiperazino)-3-(valerylthiocarbamoylamino)benzoic acid methyl ester hydrochloride Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)OC)N2CCN(CC2)C.Cl

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=C(C=CC(=C1)C(=O)OC)N2CCN(CC2)C.Cl

InChI

InChI=1S/C19H28N4O3S.ClH/c1-4-5-6-17(24)21-19(27)20-15-13-14(18(25)26-3)7-8-16(15)23-11-9-22(2)10-12-23;/h7-8,13H,4-6,9-12H2,1-3H3,(H2,20,21,24,27);1H