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

Systemtic Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-3-(3-morpholinopropyl)thiourea Formula: C21H29N3OS2 MolecularWeight: 403.60446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=S)NCCCN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C21H29N3OS2/c1-2-17-6-8-18(9-7-17)20(19-5-3-16-27-19)23-21(26)22-10-4-11-24-12-14-25-15-13-24/h3,5-9,16,20H,2,4,10-15H2,1H3,(H2,22,23,26)/t20-/m1/s1