1-(2-ethyl-6-methyl-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-oxoindol-3-yl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(2-ketoindol-3-yl)amino]thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC2=C3C=CC=CC3=NC2=O)C

InChI

InChI=1S/C18H18N4OS/c1-3-12-8-6-7-11(2)15(12)20-18(24)22-21-16-13-9-4-5-10-14(13)19-17(16)23/h4-10H,3H2,1-2H3,(H,19,21,23)(H2,20,22,24)