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

Systemtic Name: 1-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea CAS Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[(R)-p-tolyl(2-thienyl)methyl]thiourea Formula: C17H20N2S2 MolecularWeight: 316.4841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2S2/c1-12(2)11-18-17(20)19-16(15-5-4-10-21-15)14-8-6-13(3)7-9-14/h4-10,16H,1,11H2,2-3H3,(H2,18,19,20)/t16-/m1/s1