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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-12-16(15-5-3-4-6-17(15)20-12)11-18(24)22-23-19(26)21-13-7-9-14(25-2)10-8-13/h3-10,20H,11H2,1-2H3,(H,22,24)(H2,21,23,26)