1-[(2-oxidanylideneindol-3-yl)amino]-3-[4-(trifluoromethyloxy)phenyl]thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-3-yl)amino]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[(2-oxoindol-3-yl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[(2-oxo-3-indolyl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[(2-oxoindol-3-yl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[(2-ketoindol-3-yl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C16H11F3N4O2S MolecularWeight: 380.34435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N4O2S/c17-16(18,19)25-10-7-5-9(6-8-10)20-15(26)23-22-13-11-3-1-2-4-12(11)21-14(13)24/h1-8H,(H2,20,23,26)(H,21,22,24)