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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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