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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C(=S)NCCCOC)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N4O2S/c1-20(16(23)17-8-5-9-22-2)19-15(21)10-12-11-18-14-7-4-3-6-13(12)14/h3-4,6-7,11,18H,5,8-10H2,1-2H3,(H,17,23)(H,19,21)