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

Systemtic Name: 1-(4-nitrophenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-(4-nitrophenyl)-3-[[oxo-[3-[(4-propan-2-ylphenoxy)methyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[[3-[(4-propan-2-ylphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-[[3-[(4-isopropylphenoxy)methyl]benzoyl]amino]-3-(4-nitrophenyl)thiourea Formula: C24H24N4O4S MolecularWeight: 464.53676

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O4S/c1-16(2)18-6-12-22(13-7-18)32-15-17-4-3-5-19(14-17)23(29)26-27-24(33)25-20-8-10-21(11-9-20)28(30)31/h3-14,16H,15H2,1-2H3,(H,26,29)(H2,25,27,33)