1-(2-azanylethyl)-3-(2-oxidanylidene-1,3-dihydroindol-4-yl)thiourea

Systemtic Name: 1-(2-azanylethyl)-3-(2-oxidanylidene-1,3-dihydroindol-4-yl)thiourea Openeye Name: 1-(2-aminoethyl)-3-(2-oxoindolin-4-yl)thiourea CAS Name: 1-(2-aminoethyl)-3-(2-oxo-1,3-dihydroindol-4-yl)thiourea IUPAC Name: 1-(2-aminoethyl)-3-(2-oxo-1,3-dihydroindol-4-yl)thiourea Traditional Name: 1-(2-aminoethyl)-3-(2-ketoindolin-4-yl)thiourea Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC(=S)NCCN)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2NC(=S)NCCN)NC1=O

InChI

InChI=1S/C11H14N4OS/c12-4-5-13-11(17)15-9-3-1-2-8-7(9)6-10(16)14-8/h1-3H,4-6,12H2,(H,14,16)(H2,13,15,17)