1-(4-bromanyl-2-methyl-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-3-ethyl-thiourea Openeye Name: 1-(4-bromo-2-methyl-phenyl)-3-ethyl-thiourea CAS Name: 1-(4-bromo-2-methylphenyl)-3-ethylthiourea IUPAC Name: 1-(4-bromo-2-methylphenyl)-3-ethylthiourea Traditional Name: 1-(4-bromo-2-methyl-phenyl)-3-ethyl-thiourea Formula: C10H13BrN2S MolecularWeight: 273.19262

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=S)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C10H13BrN2S/c1-3-12-10(14)13-9-5-4-8(11)6-7(9)2/h4-6H,3H2,1-2H3,(H2,12,13,14)