1-[2-(1H-indol-3-yl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylallyl)thiourea Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=C)CNC(=S)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N4OS/c1-10(2)8-17-15(21)19-18-14(20)7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9,16H,1,7-8H2,2H3,(H,18,20)(H2,17,19,21)