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

Systemtic Name: 1-methyl-3-[(R)-(4-propylphenyl)-thiophen-2-yl-methyl]thiourea Openeye Name: 1-methyl-3-[(R)-(4-propylphenyl)-(2-thienyl)methyl]thiourea CAS Name: 1-methyl-3-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]thiourea IUPAC Name: 1-methyl-3-[(R)-(4-propylphenyl)-thiophen-2-ylmethyl]thiourea Traditional Name: 1-methyl-3-[(R)-(4-propylphenyl)-(2-thienyl)methyl]thiourea Formula: C16H20N2S2 MolecularWeight: 304.4734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC

InChI

InChI=1S/C16H20N2S2/c1-3-5-12-7-9-13(10-8-12)15(18-16(19)17-2)14-6-4-11-20-14/h4,6-11,15H,3,5H2,1-2H3,(H2,17,18,19)/t15-/m1/s1