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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-thiophen-2-ylethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(2-thienyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-thiophen-2-ylethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-thiophen-2-ylethyl]thiourea Traditional Name: 1-p-anisyl-3-[(1R)-1-(2-thienyl)ethyl]thiourea Formula: C15H18N2OS2 MolecularWeight: 306.44622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2OS2/c1-11(14-4-3-9-20-14)17-15(19)16-10-12-5-7-13(18-2)8-6-12/h3-9,11H,10H2,1-2H3,(H2,16,17,19)/t11-/m1/s1