1-(2-ethyl-6-methyl-phenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[3-(4-ethylphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[3-(4-ethylphenyl)propanoylamino]thiourea Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C21H27N3OS/c1-4-16-9-11-17(12-10-16)13-14-19(25)23-24-21(26)22-20-15(3)7-6-8-18(20)5-2/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)(H2,22,24,26)