1-cyclohexyl-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]thiourea Openeye Name: 1-cyclohexyl-3-[(5,7-dimethyl-2-oxo-indol-3-yl)amino]thiourea CAS Name: 1-cyclohexyl-3-[(5,7-dimethyl-2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-cyclohexyl-3-[(5,7-dimethyl-2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-cyclohexyl-3-[(2-keto-5,7-dimethyl-indol-3-yl)amino]thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-10-8-11(2)14-13(9-10)15(16(22)19-14)20-21-17(23)18-12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H2,18,21,23)(H,19,20,22)