1-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonylamino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(4-benzyloxy-3-bromo-5-methoxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(3-bromo-5-methoxy-4-phenylmethoxybenzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(4-benzoxy-3-bromo-5-methoxy-benzoyl)amino]-3-(2,3-dimethylphenyl)thiourea Formula: C24H24BrN3O3S MolecularWeight: 514.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H24BrN3O3S/c1-15-8-7-11-20(16(15)2)26-24(32)28-27-23(29)18-12-19(25)22(21(13-18)30-3)31-14-17-9-5-4-6-10-17/h4-13H,14H2,1-3H3,(H,27,29)(H2,26,28,32)