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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(2-thienyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-phenyl(thiophen-2-yl)methyl]thiourea Traditional Name: 1-p-anisyl-3-[(R)-phenyl(2-thienyl)methyl]thiourea Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2OS2/c1-23-17-11-9-15(10-12-17)14-21-20(24)22-19(18-8-5-13-25-18)16-6-3-2-4-7-16/h2-13,19H,14H2,1H3,(H2,21,22,24)/t19-/m1/s1