1-[[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-3-yl]amino]thiourea

Systemtic Name: 1-[[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxidanylidene-indol-3-yl]amino]thiourea Openeye Name: [[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-oxo-indol-3-yl]amino]thiourea CAS Name: [[5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-2-oxo-3-indolyl]amino]thiourea IUPAC Name: [[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2-oxoindol-3-yl]amino]thiourea Traditional Name: [[5-(3,5-dimethylpiperidino)sulfonyl-2-keto-indol-3-yl]amino]thiourea Formula: C16H21N5O3S2 MolecularWeight: 395.49964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC(=S)N)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C(=O)N=C3C=C2)NNC(=S)N)C

InChI

InChI=1S/C16H21N5O3S2/c1-9-5-10(2)8-21(7-9)26(23,24)11-3-4-13-12(6-11)14(15(22)18-13)19-20-16(17)25/h3-4,6,9-10H,5,7-8H2,1-2H3,(H3,17,20,25)(H,18,19,22)