1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(3-chlorophenyl)thiourea Formula: C15H13BrClN3OS MolecularWeight: 398.70522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13BrClN3OS/c1-21-14-6-5-11(16)7-10(14)9-18-20-15(22)19-13-4-2-3-12(17)8-13/h2-9H,1H3,(H2,19,20,22)/b18-9+