1-[2-(1H-indol-3-yl)ethanoylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C18H15F3N4O2S MolecularWeight: 408.39751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H15F3N4O2S/c19-18(20,21)27-13-7-5-12(6-8-13)23-17(28)25-24-16(26)9-11-10-22-15-4-2-1-3-14(11)15/h1-8,10,22H,9H2,(H,24,26)(H2,23,25,28)