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

Systemtic Name: 1-cyclohexyl-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(5-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-cyclohexyl-3-[(5-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(5-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-keto-5-methyl-indol-3-yl)amino]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C16H20N4OS/c1-10-7-8-13-12(9-10)14(15(21)18-13)19-20-16(22)17-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H2,17,20,22)(H,18,19,21)