3-(3-bromophenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea

Systemtic Name: 3-(3-bromophenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea Openeye Name: 3-(3-bromophenyl)-1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-thiourea CAS Name: 3-(3-bromophenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 3-(3-bromophenyl)-1-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 3-(3-bromophenyl)-1-(4-ethoxy-3-methoxy-benzyl)-1-methyl-thiourea Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC(=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=S)NC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C18H21BrN2O2S/c1-4-23-16-9-8-13(10-17(16)22-3)12-21(2)18(24)20-15-7-5-6-14(19)11-15/h5-11H,4,12H2,1-3H3,(H,20,24)