1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(6,7-dimethylbenzofuran-3-yl)acetyl]amino]-3-p-anisyl-thiourea Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NNC(=S)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3S/c1-13-4-9-18-16(12-27-20(18)14(13)2)10-19(25)23-24-21(28)22-11-15-5-7-17(26-3)8-6-15/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H2,22,24,28)