1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-methyl-thiourea Formula: C12H16BrN3OS MolecularWeight: 330.24394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)NC

InChI

InChI=1S/C12H16BrN3OS/c1-3-6-17-11-5-4-10(13)7-9(11)8-15-16-12(18)14-2/h4-5,7-8H,3,6H2,1-2H3,(H2,14,16,18)/b15-8-