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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-p-anisyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2OS2/c1-15-5-9-17(10-6-15)20(19-4-3-13-26-19)23-21(25)22-14-16-7-11-18(24-2)12-8-16/h3-13,20H,14H2,1-2H3,(H2,22,23,25)/t20-/m1/s1