1,3-bis[4-(oxan-2-yloxy)-4-phenyl-pentyl]thiourea

Systemtic Name: 1,3-bis[4-(oxan-2-yloxy)-4-phenyl-pentyl]thiourea Openeye Name: 1,3-bis(4-phenyl-4-tetrahydropyran-2-yloxy-pentyl)thiourea CAS Name: 1,3-bis[4-(2-oxanyloxy)-4-phenylpentyl]thiourea IUPAC Name: 1,3-bis[4-(oxan-2-yloxy)-4-phenylpentyl]thiourea Traditional Name: 1,3-bis(4-phenyl-4-tetrahydropyran-2-yloxy-pentyl)thiourea Formula: C33H48N2O4S MolecularWeight: 568.81022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=S)NCCCC(C)(C1=CC=CC=C1)OC2CCCCO2)(C3=CC=CC=C3)OC4CCCCO4

Isomeric SMILES

CC(CCCNC(=S)NCCCC(C)(C1=CC=CC=C1)OC2CCCCO2)(C3=CC=CC=C3)OC4CCCCO4

InChI

InChI=1S/C33H48N2O4S/c1-32(27-15-5-3-6-16-27,38-29-19-9-11-25-36-29)21-13-23-34-31(40)35-24-14-22-33(2,28-17-7-4-8-18-28)39-30-20-10-12-26-37-30/h3-8,15-18,29-30H,9-14,19-26H2,1-2H3,(H2,34,35,40)