1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiourea

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]thiourea Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-3-[(4-isobutoxybenzoyl)amino]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[4-(2-methylpropoxy)benzoyl]amino]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[(4-isobutoxybenzoyl)amino]thiourea Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=S)NCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H24BrN3O3S/c1-13(2)12-27-16-7-5-15(6-8-16)19(25)23-24-20(28)22-11-14-4-9-18(26-3)17(21)10-14/h4-10,13H,11-12H2,1-3H3,(H,23,25)(H2,22,24,28)