1-azanyl-3-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]thiourea

Systemtic Name: 1-azanyl-3-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]thiourea Openeye Name: 1-amino-3-(1-isobutyl-2-oxo-indolin-3-ylidene)thiourea CAS Name: 1-amino-3-[1-(2-methylpropyl)-2-oxo-3-indolylidene]thiourea IUPAC Name: 1-amino-3-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]thiourea Traditional Name: 1-amino-3-(1-isobutyl-2-keto-indolin-3-ylidene)thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(=S)NN)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC(=S)NN)C1=O

InChI

InChI=1S/C13H16N4OS/c1-8(2)7-17-10-6-4-3-5-9(10)11(12(17)18)15-13(19)16-14/h3-6,8H,7,14H2,1-2H3,(H,16,19)