1-[(2-methoxy-6-methyl-phenyl)-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamothioyl]-1-propyl-urea

Systemtic Name: 1-[(2-methoxy-6-methyl-phenyl)-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamothioyl]-1-propyl-urea Openeye Name: 1-[(2-methoxy-6-methyl-phenyl)-[3-[3-(1-piperidylmethyl)phenoxy]propyl]carbamothioyl]-1-propyl-urea CAS Name: 1-[[2-methoxy-6-methyl-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]anilino]-sulfanylidenemethyl]-1-propylurea IUPAC Name: 1-[(2-methoxy-6-methylphenyl)-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]carbamothioyl]-1-propylurea Traditional Name: 1-[(2-methoxy-6-methyl-phenyl)-[3-[3-(piperidinomethyl)phenoxy]propyl]thiocarbamoyl]-1-propyl-urea Formula: C28H40N4O3S MolecularWeight: 512.7072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)N)C(=S)N(CCCOC1=CC=CC(=C1)CN2CCCCC2)C3=C(C=CC=C3OC)C

Isomeric SMILES

CCCN(C(=O)N)C(=S)N(CCCOC1=CC=CC(=C1)CN2CCCCC2)C3=C(C=CC=C3OC)C

InChI

InChI=1S/C28H40N4O3S/c1-4-15-32(27(29)33)28(36)31(26-22(2)11-8-14-25(26)34-3)18-10-19-35-24-13-9-12-23(20-24)21-30-16-6-5-7-17-30/h8-9,11-14,20H,4-7,10,15-19,21H2,1-3H3,(H2,29,33)