1-(3-methoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-methoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[[oxo-[3-[(4-propan-2-ylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27N3O3S/c1-17(2)19-10-12-22(13-11-19)31-16-18-6-4-7-20(14-18)24(29)27-28-25(32)26-21-8-5-9-23(15-21)30-3/h4-15,17H,16H2,1-3H3,(H,27,29)(H2,26,28,32)