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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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