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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethanoylamino]-3-[(3-bromanyl-4-methoxy-phenyl)methyl]thiourea Openeye Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-[(3-bromo-4-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[[2-(3-bromo-4-methoxyphenyl)acetyl]amino]-3-[(3-bromo-4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-3-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]thiourea Formula: C18H19Br2N3O3S MolecularWeight: 517.23476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2N3O3S/c1-25-15-5-3-11(7-13(15)19)9-17(24)22-23-18(27)21-10-12-4-6-16(26-2)14(20)8-12/h3-8H,9-10H2,1-2H3,(H,22,24)(H2,21,23,27)