1-methyl-3-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]thiourea

Systemtic Name: 1-methyl-3-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]thiourea Openeye Name: 1-methyl-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]thiourea CAS Name: 1-methyl-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]thiourea IUPAC Name: 1-methyl-3-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]thiourea Traditional Name: 1-[4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)phenyl]-3-methyl-thiourea Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=S)NC)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=S)NC)CC(CC2=O)(C)C

InChI

InChI=1S/C19H23N3OS/c1-12-9-15-16(10-19(2,3)11-17(15)23)22(12)14-7-5-13(6-8-14)21-18(24)20-4/h5-9H,10-11H2,1-4H3,(H2,20,21,24)