1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C=CC=C2CC)C)OC

InChI

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