1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-methyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=S)NC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/NC(=S)NC)OC

InChI

InChI=1S/C13H18BrN3O2S/c1-4-5-19-12-10(14)6-9(7-11(12)18-3)8-16-17-13(20)15-2/h6-8H,4-5H2,1-3H3,(H2,15,17,20)/b16-8+