1-[2-(1H-indol-3-yl)ethanoylamino]-3-[(2S)-2-methylheptyl]thiourea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethanoylamino]-3-[(2S)-2-methylheptyl]thiourea Openeye Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea CAS Name: 1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-[(2S)-2-methylheptyl]thiourea IUPAC Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea Traditional Name: 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-[(2S)-2-methylheptyl]thiourea Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](C)CNC(=S)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C19H28N4OS/c1-3-4-5-8-14(2)12-21-19(25)23-22-18(24)11-15-13-20-17-10-7-6-9-16(15)17/h6-7,9-10,13-14,20H,3-5,8,11-12H2,1-2H3,(H,22,24)(H2,21,23,25)/t14-/m0/s1