2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenecarbothioamide

Systemtic Name: 2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzenecarbothioamide Openeye Name: 2-methyl-N-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzenecarbothioamide CAS Name: 2-methyl-N-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]benzenecarbothioamide IUPAC Name: 2-methyl-N-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzenecarbothioamide Traditional Name: N-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-methyl-thiobenzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C(=S)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4

InChI

InChI=1S/C21H22N4O2S/c1-15-6-2-3-7-16(15)20(28)23-22-19-17-8-4-5-9-18(17)25(21(19)26)14-24-10-12-27-13-11-24/h2-9H,10-14H2,1H3,(H,23,28)