1-[(7-ethyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(7-ethyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(7-ethyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(7-ethyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(7-ethyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(7-ethyl-2-keto-indol-3-yl)amino]thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=S)N

Isomeric SMILES

CCC1=CC=CC2=C(C(=O)N=C21)NNC(=S)N

InChI

InChI=1S/C11H12N4OS/c1-2-6-4-3-5-7-8(6)13-10(16)9(7)14-15-11(12)17/h3-5H,2H2,1H3,(H3,12,15,17)(H,13,14,16)