1-[(4-bromophenyl)carbonylamino]-1-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-bromophenyl)carbonylamino]-1-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4-bromobenzoyl)amino]-1-(2-methylallyl)thiourea CAS Name: 1-[[(4-bromophenyl)-oxomethyl]amino]-1-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-bromobenzoyl)amino]-1-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4-bromobenzoyl)amino]-1-(2-methylallyl)thiourea Formula: C12H14BrN3OS MolecularWeight: 328.22806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C(=S)N)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=C)CN(C(=S)N)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H14BrN3OS/c1-8(2)7-16(12(14)18)15-11(17)9-3-5-10(13)6-4-9/h3-6H,1,7H2,2H3,(H2,14,18)(H,15,17)