1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=S)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NNC(=S)NCCC3=CCCCC3

InChI

InChI=1S/C21H28N4O2S/c1-14-17(18-12-16(27-2)8-9-19(18)23-14)13-20(26)24-25-21(28)22-11-10-15-6-4-3-5-7-15/h6,8-9,12,23H,3-5,7,10-11,13H2,1-2H3,(H,24,26)(H2,22,25,28)