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

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(2-phenyl-1H-indol-3-yl)thiourea Openeye Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(2-phenyl-1H-indol-3-yl)thiourea Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-16-11-13-18(14-12-16)30-15-21(29)27-28-24(31)26-23-19-9-5-6-10-20(19)25-22(23)17-7-3-2-4-8-17/h2-14,25H,15H2,1H3,(H,27,29)(H2,26,28,31)