1-(2-ethyl-6-methyl-phenyl)-3-[(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(7-oxo-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(7-keto-2,3-dihydro-[1,4]dioxin[2,3-f]indol-8-yl)amino]thiourea Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC2=C3C=C4C(=CC3=NC2=O)OCCO4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC2=C3C=C4C(=CC3=NC2=O)OCCO4)C

InChI

InChI=1S/C20H20N4O3S/c1-3-12-6-4-5-11(2)17(12)22-20(28)24-23-18-13-9-15-16(27-8-7-26-15)10-14(13)21-19(18)25/h4-6,9-10H,3,7-8H2,1-2H3,(H,21,23,25)(H2,22,24,28)