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

Systemtic Name: 1-[(5-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: [(5-chloro-7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: [(5-chloro-7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: [(5-chloro-7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: [(5-chloro-2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C10H9ClN4OS MolecularWeight: 268.72266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4OS/c1-4-2-5(11)3-6-7(4)13-9(16)8(6)14-15-10(12)17/h2-3H,1H3,(H3,12,15,17)(H,13,14,16)