1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-(3-methoxypropyl)-1-methyl-thiourea Openeye Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea CAS Name: 1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-(3-methoxypropyl)-1-methylthiourea IUPAC Name: 1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methylthiourea Traditional Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-(3-methoxypropyl)-1-methyl-thiourea Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN(C)C(=S)NCCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NN(C)C(=S)NCCCOC)C

InChI

InChI=1S/C18H25N3O3S/c1-12-6-7-15-14(11-24-17(15)13(12)2)10-16(22)20-21(3)18(25)19-8-5-9-23-4/h6-7,11H,5,8-10H2,1-4H3,(H,19,25)(H,20,22)