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

Systemtic Name: 1-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-benzyl-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C20H20N2S2 MolecularWeight: 352.5162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2S2/c1-15-9-11-17(12-10-15)19(18-8-5-13-24-18)22-20(23)21-14-16-6-3-2-4-7-16/h2-13,19H,14H2,1H3,(H2,21,22,23)/t19-/m1/s1