1-heptyl-1-[5-[(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-propan-2-yl-urea

Systemtic Name: 1-heptyl-1-[5-[(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-propan-2-yl-urea Openeye Name: 1-heptyl-3-isopropyl-1-[5-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]urea CAS Name: 1-heptyl-1-[5-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3-propan-2-ylurea IUPAC Name: 1-heptyl-1-[5-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)sulfanyl]pentyl]-3-propan-2-ylurea Traditional Name: 1-heptyl-3-isopropyl-1-[5-[(5-keto-4,4-diphenyl-2-imidazolin-2-yl)thio]pentyl]urea Formula: C31H44N4O2S MolecularWeight: 536.77166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(C(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(C(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C31H44N4O2S/c1-4-5-6-7-15-22-35(30(37)32-25(2)3)23-16-10-17-24-38-29-33-28(36)31(34-29,26-18-11-8-12-19-26)27-20-13-9-14-21-27/h8-9,11-14,18-21,25H,4-7,10,15-17,22-24H2,1-3H3,(H,32,37)(H,33,34,36)