1-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(3-ethoxy-4-propoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(3-ethoxy-4-propoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(3-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(3-ethoxy-4-propoxybenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(3-ethoxy-4-propoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OCC

InChI

InChI=1S/C22H29N3O3S/c1-5-13-28-18-12-11-17(14-19(18)27-7-3)21(26)24-25-22(29)23-20-15(4)9-8-10-16(20)6-2/h8-12,14H,5-7,13H2,1-4H3,(H,24,26)(H2,23,25,29)