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

Systemtic Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]-3-isopropyl-thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-14-13(12-7-5-6-8-15(12)22-14)9-10-16(21)19-20-17(23)18-11(2)3/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,20,23)/b10-9+