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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)N

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)N

InChI

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