1-tert-butyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-tert-butyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-tert-butyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-5-14-13(12-8-6-7-9-15(12)23-14)10-11-16(22)20-21-17(24)19-18(2,3)4/h6-11H,5H2,1-4H3,(H,20,22)(H2,19,21,24)/b11-10+