1-[(5-ethoxy-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-[(5-ethoxy-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5-ethoxy-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5-ethoxy-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5-ethoxy-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(5-ethoxy-2-keto-indol-3-yl)amino]thiourea Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

Isomeric SMILES

CCOC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

InChI

InChI=1S/C11H12N4O2S/c1-2-17-6-3-4-8-7(5-6)9(10(16)13-8)14-15-11(12)18/h3-5H,2H2,1H3,(H3,12,15,18)(H,13,14,16)