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

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[(7-methyl-2-oxo-indol-3-yl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[(7-methyl-2-oxo-3-indolyl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[(7-methyl-2-oxoindol-3-yl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[(2-keto-7-methyl-indol-3-yl)amino]-3-[2-(trifluoromethyl)phenyl]thiourea Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=S)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N4OS/c1-9-5-4-6-10-13(9)22-15(25)14(10)23-24-16(26)21-12-8-3-2-7-11(12)17(18,19)20/h2-8H,1H3,(H2,21,24,26)(H,22,23,25)