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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(thiophen-2-ylmethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(2-thienylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,1-bis(thiophen-2-ylmethyl)thiourea Traditional Name: 3-p-anisyl-1,1-bis(2-thenyl)thiourea Formula: C19H20N2OS3 MolecularWeight: 388.5699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C19H20N2OS3/c1-22-16-8-6-15(7-9-16)12-20-19(23)21(13-17-4-2-10-24-17)14-18-5-3-11-25-18/h2-11H,12-14H2,1H3,(H,20,23)