3-(4-ethanoylphenyl)-1,1-dihexyl-thiourea

Systemtic Name: 3-(4-ethanoylphenyl)-1,1-dihexyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1,1-dihexyl-thiourea CAS Name: 3-(4-acetylphenyl)-1,1-dihexylthiourea IUPAC Name: 3-(4-acetylphenyl)-1,1-dihexylthiourea Traditional Name: 3-(4-acetylphenyl)-1,1-dihexyl-thiourea Formula: C21H34N2OS MolecularWeight: 362.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C21H34N2OS/c1-4-6-8-10-16-23(17-11-9-7-5-2)21(25)22-20-14-12-19(13-15-20)18(3)24/h12-15H,4-11,16-17H2,1-3H3,(H,22,25)