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

Systemtic Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperazin-1-ylethyl)thiourea Openeye Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperazin-1-ylethyl)thiourea CAS Name: 1-[[(1Z)-1-(3-indolylidene)ethyl]amino]-3-[2-(1-piperazinyl)ethyl]thiourea IUPAC Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperazin-1-ylethyl)thiourea Traditional Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-piperazinoethyl)thiourea Formula: C17H24N6S MolecularWeight: 344.47766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=S)NCCN3CCNCC3

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=S)NCCN3CCNCC3

InChI

InChI=1S/C17H24N6S/c1-13(15-12-20-16-5-3-2-4-14(15)16)21-22-17(24)19-8-11-23-9-6-18-7-10-23/h2-5,12,18,21H,6-11H2,1H3,(H2,19,22,24)/b15-13+