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

Systemtic Name: 1-[(5-methoxy-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5-methoxy-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5-methoxy-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5-methoxy-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-5-methoxy-indol-3-yl)amino]thiourea Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

InChI

InChI=1S/C10H10N4O2S/c1-16-5-2-3-7-6(4-5)8(9(15)12-7)13-14-10(11)17/h2-4H,1H3,(H3,11,14,17)(H,12,13,15)