1-(4-bromanyl-3-methyl-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-bromo-3-methyl-phenyl)thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-bromo-3-methyl-phenyl)thiourea Formula: C11H13BrN2S MolecularWeight: 285.20332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NCC=C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NCC=C)Br

InChI

InChI=1S/C11H13BrN2S/c1-3-6-13-11(15)14-9-4-5-10(12)8(2)7-9/h3-5,7H,1,6H2,2H3,(H2,13,14,15)