1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperidin-1-ylethyl)thiourea

Systemtic Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperidin-1-ylethyl)thiourea Openeye Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-[2-(1-piperidyl)ethyl]thiourea CAS Name: 1-[[(1Z)-1-(3-indolylidene)ethyl]amino]-3-[2-(1-piperidinyl)ethyl]thiourea IUPAC Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperidin-1-ylethyl)thiourea Traditional Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperidinoethyl)thiourea Formula: C18H25N5S MolecularWeight: 343.4896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=S)NCCN3CCCCC3

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=S)NCCN3CCCCC3

InChI

InChI=1S/C18H25N5S/c1-14(16-13-20-17-8-4-3-7-15(16)17)21-22-18(24)19-9-12-23-10-5-2-6-11-23/h3-4,7-8,13,21H,2,5-6,9-12H2,1H3,(H2,19,22,24)/b16-14+