1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[2-(2-thienyl)ethyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-(2-thiophen-2-ylethyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[2-(2-thienyl)ethyl]thiourea Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCC2=CC=CS2

InChI

InChI=1S/C14H16N2OS2/c1-17-12-6-4-11(5-7-12)16-14(18)15-9-8-13-3-2-10-19-13/h2-7,10H,8-9H2,1H3,(H2,15,16,18)