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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2S/c1-24-14-8-6-13(7-9-14)20-18(25)22-21-17(23)10-12-11-19-16-5-3-2-4-15(12)16/h2-9,11,19H,10H2,1H3,(H,21,23)(H2,20,22,25)