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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2S/c1-4-24-17-8-5-14(12-18(17)23-3)9-10-21-19(25)22-15-6-7-16(20)13(2)11-15/h5-8,11-12H,4,9-10H2,1-3H3,(H2,21,22,25)