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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3-bromo-4-methoxyphenyl)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-p-anisyl-thiourea Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrN3O3S/c1-24-14-6-3-12(4-7-14)11-20-18(26)22-21-17(23)10-13-5-8-16(25-2)15(19)9-13/h3-9H,10-11H2,1-2H3,(H,21,23)(H2,20,22,26)