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

Systemtic Name: 1-methyl-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-methyl-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-methyl-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-methyl-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-methyl-thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4OS/c1-6-4-3-5-7-8(6)13-10(16)9(7)14-15-11(17)12-2/h3-5H,1-2H3,(H2,12,15,17)(H,13,14,16)