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

Systemtic Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-pyrrolidin-1-ylethyl)thiourea Openeye Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-pyrrolidin-1-ylethyl)thiourea CAS Name: 1-[[(1Z)-1-(3-indolylidene)ethyl]amino]-3-[2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-pyrrolidin-1-ylethyl)thiourea Traditional Name: 1-[[(1Z)-1-indol-3-ylideneethyl]amino]-3-(2-pyrrolidinoethyl)thiourea Formula: C17H23N5S MolecularWeight: 329.46302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=S)NCCN3CCCC3

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=S)NCCN3CCCC3

InChI

InChI=1S/C17H23N5S/c1-13(15-12-19-16-7-3-2-6-14(15)16)20-21-17(23)18-8-11-22-9-4-5-10-22/h2-3,6-7,12,20H,4-5,8-11H2,1H3,(H2,18,21,23)/b15-13+