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

Systemtic Name: 1-[(R)-(4-butylphenyl)-thiophen-2-yl-methyl]-3-methyl-thiourea Openeye Name: 1-[(R)-(4-butylphenyl)-(2-thienyl)methyl]-3-methyl-thiourea CAS Name: 1-[(R)-(4-butylphenyl)-thiophen-2-ylmethyl]-3-methylthiourea IUPAC Name: 1-[(R)-(4-butylphenyl)-thiophen-2-ylmethyl]-3-methylthiourea Traditional Name: 1-[(R)-(4-butylphenyl)-(2-thienyl)methyl]-3-methyl-thiourea Formula: C17H22N2S2 MolecularWeight: 318.49998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NC

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NC

InChI

InChI=1S/C17H22N2S2/c1-3-4-6-13-8-10-14(11-9-13)16(19-17(20)18-2)15-7-5-12-21-15/h5,7-12,16H,3-4,6H2,1-2H3,(H2,18,19,20)/t16-/m1/s1