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

Systemtic Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(2-methoxyethyl)thiourea Formula: C17H22N2OS2 MolecularWeight: 334.49938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCCOC

InChI

InChI=1S/C17H22N2OS2/c1-3-13-6-8-14(9-7-13)16(15-5-4-12-22-15)19-17(21)18-10-11-20-2/h4-9,12,16H,3,10-11H2,1-2H3,(H2,18,19,21)/t16-/m1/s1