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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2S2/c1-3-4-6-14-8-10-15(11-9-14)19-17(20)18-13(2)16-7-5-12-21-16/h5,7-13H,3-4,6H2,1-2H3,(H2,18,19,20)/t13-/m1/s1