1-(4-methoxyphenyl)-3-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)urea

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)urea Openeye Name: 1-(4-methoxyphenyl)-3-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)urea CAS Name: 1-(4-methoxyphenyl)-3-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)urea Traditional Name: 1-(6-keto-4-methyl-5H-thieno[3,2-c]pyridin-7-yl)-3-(4-methoxyphenyl)urea Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=C(C(=O)N1)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=CSC2=C(C(=O)N1)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O3S/c1-9-12-7-8-23-14(12)13(15(20)17-9)19-16(21)18-10-3-5-11(22-2)6-4-10/h3-8H,1-2H3,(H,17,20)(H2,18,19,21)