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N-[5-[3-(carbamothioylamino)phenoxy]pentyl]naphthalene-1-carboxamide

N-[5-[3-(carbamothioylamino)phenoxy]pentyl]naphthalene-1-carboxamide

Systemtic Name:N-[5-[3-(carbamothioylamino)phenoxy]pentyl]naphthalene-1-carboxamide
Openeye Name:N-[5-[3-(carbamothioylamino)phenoxy]pentyl]naphthalene-1-carboxamide
CAS Name:N-[5-[3-(carbamothioylamino)phenoxy]pentyl]-1-naphthalenecarboxamide
IUPAC Name:N-[5-[3-(carbamothioylamino)phenoxy]pentyl]naphthalene-1-carboxamide
Traditional Name:N-[5-(3-thioureidophenoxy)pentyl]-1-naphthamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCOC3=CC=CC(=C3)NC(=S)N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCOC3=CC=CC(=C3)NC(=S)N


InChI

InChI=1S/C23H25N3O2S/c24-23(29)26-18-10-7-11-19(16-18)28-15-5-1-4-14-25-22(27)21-13-6-9-17-8-2-3-12-20(17)21/h2-3,6-13,16H,1,4-5,14-15H2,(H,25,27)(H3,24,26,29)


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