1-(2-phenoxyethanoylamino)-3-(2-phenyl-1H-indol-3-yl)thiourea

Systemtic Name: 1-(2-phenoxyethanoylamino)-3-(2-phenyl-1H-indol-3-yl)thiourea Openeye Name: 1-[(2-phenoxyacetyl)amino]-3-(2-phenyl-1H-indol-3-yl)thiourea CAS Name: 1-[(1-oxo-2-phenoxyethyl)amino]-3-(2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: 1-[(2-phenoxyacetyl)amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Traditional Name: 1-[(2-phenoxyacetyl)amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)NNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC(=S)NNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c28-20(15-29-17-11-5-2-6-12-17)26-27-23(30)25-22-18-13-7-8-14-19(18)24-21(22)16-9-3-1-4-10-16/h1-14,24H,15H2,(H,26,28)(H2,25,27,30)