1-[(3-bromanyl-4-ethoxy-phenyl)methyl]-3-(carbamothioylamino)thiourea

Systemtic Name: 1-[(3-bromanyl-4-ethoxy-phenyl)methyl]-3-(carbamothioylamino)thiourea Openeye Name: 1-[(3-bromo-4-ethoxy-phenyl)methyl]-3-(carbamothioylamino)thiourea CAS Name: 1-[(3-bromo-4-ethoxyphenyl)methyl]-3-(carbamothioylamino)thiourea IUPAC Name: 1-[(3-bromo-4-ethoxyphenyl)methyl]-3-(carbamothioylamino)thiourea Traditional Name: 1-(3-bromo-4-ethoxy-benzyl)-3-thioureido-thiourea Formula: C11H15BrN4OS2 MolecularWeight: 363.297

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=S)NNC(=S)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=S)NNC(=S)N)Br

InChI

InChI=1S/C11H15BrN4OS2/c1-2-17-9-4-3-7(5-8(9)12)6-14-11(19)16-15-10(13)18/h3-5H,2,6H2,1H3,(H3,13,15,18)(H2,14,16,19)