1-[[(2R)-oxolan-2-yl]methyl]-3-(undec-10-enoylamino)thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(undec-10-enoylamino)thiourea Openeye Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(undec-10-enoylamino)thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-(1-oxoundec-10-enylamino)thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(undec-10-enoylamino)thiourea Traditional Name: 1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-(undec-10-enoylamino)thiourea Formula: C17H31N3O2S MolecularWeight: 341.51194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)NNC(=S)NCC1CCCO1

Isomeric SMILES

C=CCCCCCCCCC(=O)NNC(=S)NC[C@H]1CCCO1

InChI

InChI=1S/C17H31N3O2S/c1-2-3-4-5-6-7-8-9-12-16(21)19-20-17(23)18-14-15-11-10-13-22-15/h2,15H,1,3-14H2,(H,19,21)(H2,18,20,23)/t15-/m1/s1