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

Systemtic Name: 1-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-(3-chlorophenyl)thiourea Formula: C17H15BrClN3OS MolecularWeight: 424.7425

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15BrClN3OS/c1-2-8-23-16-7-6-13(18)9-12(16)11-20-22-17(24)21-15-5-3-4-14(19)10-15/h2-7,9-11H,1,8H2,(H2,21,22,24)/b20-11+