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

Systemtic Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C19H25N3O3S/c1-4-16-15(14-8-5-6-9-17(14)25-16)10-11-18(23)21-22(2)19(26)20-12-7-13-24-3/h5-6,8-11H,4,7,12-13H2,1-3H3,(H,20,26)(H,21,23)/b11-10+