methyl 4-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]butanoate

Systemtic Name: methyl 4-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]butanoate Openeye Name: methyl 4-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamothioylamino]butanoate CAS Name: 4-[[[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-sulfanylidenemethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]carbamothioylamino]butanoate Traditional Name: 4-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]thiocarbamoylamino]butyric acid methyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCCC(=O)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=S)NCCCC(=O)OC)/C1=O

InChI

InChI=1S/C15H18N4O3S/c1-19-11-7-4-3-6-10(11)13(14(19)21)17-18-15(23)16-9-5-8-12(20)22-2/h3-4,6-7H,5,8-9H2,1-2H3,(H2,16,18,23)/b17-13-