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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-12-15(14-9-5-6-10-16(14)19-12)11-17(23)21-22-18(24)20-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H,21,23)(H2,20,22,24)