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

Systemtic Name: 1-(2-methoxyethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS2/c1-12-5-7-13(8-6-12)15(14-4-3-11-21-14)18-16(20)17-9-10-19-2/h3-8,11,15H,9-10H2,1-2H3,(H2,17,18,20)/t15-/m1/s1