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

Systemtic Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-methyl-thiourea Openeye Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-methyl-thiourea CAS Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-methylthiourea IUPAC Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-methylthiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-methyl-thiourea Formula: C15H18N2S2 MolecularWeight: 290.44682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC

InChI

InChI=1S/C15H18N2S2/c1-3-11-6-8-12(9-7-11)14(17-15(18)16-2)13-5-4-10-19-13/h4-10,14H,3H2,1-2H3,(H2,16,17,18)/t14-/m1/s1