1-[(4-methoxyphenyl)methyl]-3-(4-thiophen-2-ylbutanoylamino)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-thiophen-2-ylbutanoylamino)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[4-(2-thienyl)butanoylamino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(1-oxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-thiophen-2-ylbutanoylamino)thiourea Traditional Name: 1-p-anisyl-3-[4-(2-thienyl)butanoylamino]thiourea Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C17H21N3O2S2/c1-22-14-9-7-13(8-10-14)12-18-17(23)20-19-16(21)6-2-4-15-5-3-11-24-15/h3,5,7-11H,2,4,6,12H2,1H3,(H,19,21)(H2,18,20,23)