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

Systemtic Name: 1-cyclohexyl-3-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(7-methyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-cyclohexyl-3-[(7-methyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(7-methyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-keto-7-methyl-indol-3-yl)amino]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C16H20N4OS/c1-10-6-5-9-12-13(10)18-15(21)14(12)19-20-16(22)17-11-7-3-2-4-8-11/h5-6,9,11H,2-4,7-8H2,1H3,(H2,17,20,22)(H,18,19,21)