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

Systemtic Name: 1-[2-(3-bromanyl-4-methoxy-phenyl)ethanoylamino]-3-[(4-ethoxyphenyl)methyl]thiourea Openeye Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea CAS Name: 1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea IUPAC Name: 1-[[2-(3-bromo-4-methoxyphenyl)acetyl]amino]-3-[(4-ethoxyphenyl)methyl]thiourea Traditional Name: 1-[[2-(3-bromo-4-methoxy-phenyl)acetyl]amino]-3-(4-ethoxybenzyl)thiourea Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrN3O3S/c1-3-26-15-7-4-13(5-8-15)12-21-19(27)23-22-18(24)11-14-6-9-17(25-2)16(20)10-14/h4-10H,3,11-12H2,1-2H3,(H,22,24)(H2,21,23,27)