1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(4-butoxy-3-methoxy-phenyl)carbonylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(4-butoxy-3-methoxybenzoyl)amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(4-butoxy-3-methoxy-benzoyl)amino]-3-p-cumenyl-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=CC=C(C=C2)C(C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)OC

InChI

InChI=1S/C22H29N3O3S/c1-5-6-13-28-19-12-9-17(14-20(19)27-4)21(26)24-25-22(29)23-18-10-7-16(8-11-18)15(2)3/h7-12,14-15H,5-6,13H2,1-4H3,(H,24,26)(H2,23,25,29)