methyl 2-[[(4-methoxyphenyl)-[(4-methylpiperazin-1-yl)carbothioylamino]methylidene]amino]ethanoate

Systemtic Name: methyl 2-[[(4-methoxyphenyl)-[(4-methylpiperazin-1-yl)carbothioylamino]methylidene]amino]ethanoate Openeye Name: methyl 2-[[(4-methoxyphenyl)-[(4-methylpiperazine-1-carbothioyl)amino]methylene]amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-[[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]amino]methylidene]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(4-methoxyphenyl)-[(4-methylpiperazine-1-carbothioyl)amino]methylidene]amino]acetate Traditional Name: 2-[[(4-methoxyphenyl)-[(4-methylpiperazine-1-carbothioyl)amino]methylene]amino]acetic acid methyl ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=NCC(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=NCC(=O)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H24N4O3S/c1-20-8-10-21(11-9-20)17(25)19-16(18-12-15(22)24-3)13-4-6-14(23-2)7-5-13/h4-7H,8-12H2,1-3H3,(H,18,19,25)