1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-methyl-thiourea

Systemtic Name: 1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-methyl-thiourea Openeye Name: 1-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]-3-methyl-thiourea CAS Name: 1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-methylthiourea IUPAC Name: 1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-methylthiourea Traditional Name: 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-methyl-thiourea Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS/c1-6-4-7(2)9-8(5-6)10(11(17)14-9)15-16-12(18)13-3/h4-5H,1-3H3,(H2,13,16,18)(H,14,15,17)