1,3-di(octan-2-yl)thiourea

Systemtic Name: 1,3-di(octan-2-yl)thiourea Openeye Name: 1,3-bis(1-methylheptyl)thiourea CAS Name: 1,3-di(octan-2-yl)thiourea IUPAC Name: 1,3-di(octan-2-yl)thiourea Traditional Name: 1,3-bis(1-methylheptyl)thiourea Formula: C17H36N2S MolecularWeight: 300.54614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=S)NC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)NC(=S)NC(C)CCCCCC

InChI

InChI=1S/C17H36N2S/c1-5-7-9-11-13-15(3)18-17(20)19-16(4)14-12-10-8-6-2/h15-16H,5-14H2,1-4H3,(H2,18,19,20)