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

Systemtic Name: 1-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)N

InChI

InChI=1S/C10H10N4OS/c1-5-2-3-7-6(4-5)8(9(15)12-7)13-14-10(11)16/h2-4H,1H3,(H3,11,14,16)(H,12,13,15)