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

Systemtic Name: 1-[(R)-(4-butylphenyl)-thiophen-2-yl-methyl]-3-ethyl-thiourea Openeye Name: 1-[(R)-(4-butylphenyl)-(2-thienyl)methyl]-3-ethyl-thiourea CAS Name: 1-[(R)-(4-butylphenyl)-thiophen-2-ylmethyl]-3-ethylthiourea IUPAC Name: 1-[(R)-(4-butylphenyl)-thiophen-2-ylmethyl]-3-ethylthiourea Traditional Name: 1-[(R)-(4-butylphenyl)-(2-thienyl)methyl]-3-ethyl-thiourea Formula: C18H24N2S2 MolecularWeight: 332.52656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2S2/c1-3-5-7-14-9-11-15(12-10-14)17(16-8-6-13-22-16)20-18(21)19-4-2/h6,8-13,17H,3-5,7H2,1-2H3,(H2,19,20,21)/t17-/m1/s1