1-(4-bromanyl-2-methyl-phenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(4-bromo-2-methyl-phenyl)-1-[(Z)-(2-propoxyphenyl)methyleneamino]thiourea CAS Name: 1-(4-bromo-2-methylphenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(4-bromo-2-methylphenyl)-1-[(Z)-(2-propoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(4-bromo-2-methyl-phenyl)-1-[(Z)-(2-propoxybenzylidene)amino]thiourea Formula: C18H20BrN3OS MolecularWeight: 406.3399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NN(C2=C(C=C(C=C2)Br)C)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\N(C2=C(C=C(C=C2)Br)C)C(=S)N

InChI

InChI=1S/C18H20BrN3OS/c1-3-10-23-17-7-5-4-6-14(17)12-21-22(18(20)24)16-9-8-15(19)11-13(16)2/h4-9,11-12H,3,10H2,1-2H3,(H2,20,24)/b21-12-