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

Systemtic Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-(2-ethylphenyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-(2-ethylphenyl)-3-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-(2-ethylphenyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C21H22N2S2 MolecularWeight: 366.54278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(C2=CC=C(C=C2)C)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N[C@H](C2=CC=C(C=C2)C)C3=CC=CS3

InChI

InChI=1S/C21H22N2S2/c1-3-16-7-4-5-8-18(16)22-21(24)23-20(19-9-6-14-25-19)17-12-10-15(2)11-13-17/h4-14,20H,3H2,1-2H3,(H2,22,23,24)/t20-/m1/s1