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

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(2-phenyl-1H-indol-3-yl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Formula: C23H19ClN4O2S MolecularWeight: 450.94056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2S/c24-16-10-12-17(13-11-16)30-14-20(29)27-28-23(31)26-22-18-8-4-5-9-19(18)25-21(22)15-6-2-1-3-7-15/h1-13,25H,14H2,(H,27,29)(H2,26,28,31)