1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(3-cyanophenyl)thiourea

Systemtic Name: 1-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3-(3-cyanophenyl)thiourea Openeye Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(3-cyanophenyl)thiourea CAS Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(3-cyanophenyl)thiourea IUPAC Name: 1-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-(3-cyanophenyl)thiourea Traditional Name: 1-[2-(5-bromo-2-methoxy-phenyl)ethyl]-3-(3-cyanophenyl)thiourea Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CCNC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16BrN3OS/c1-22-16-6-5-14(18)10-13(16)7-8-20-17(23)21-15-4-2-3-12(9-15)11-19/h2-6,9-10H,7-8H2,1H3,(H2,20,21,23)