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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-thienylmethyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-p-anisyl-3-(2-thenyl)thiourea Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=CS2

InChI

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