1-(2-methoxyethyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]thiourea Traditional Name: 1-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-17-10-6-4-3-5-9(10)11(12(17)18)15-16-13(20)14-7-8-19-2/h3-6H,7-8H2,1-2H3,(H2,14,16,20)/b15-11-