1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-ethyl-thiourea

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-ethyl-thiourea Openeye Name: 1-(2-bromo-6-methyl-phenyl)-1-carbamimidoyl-3-ethyl-thiourea CAS Name: 1-(2-bromo-6-methylphenyl)-1-carbamimidoyl-3-ethylthiourea IUPAC Name: 1-(2-bromo-6-methylphenyl)-1-carbamimidoyl-3-ethylthiourea Traditional Name: 1-amidino-1-(2-bromo-6-methyl-phenyl)-3-ethyl-thiourea Formula: C11H15BrN4S MolecularWeight: 315.2326

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C1=C(C=CC=C1Br)C)C(=N)N

Isomeric SMILES

CCNC(=S)N(C1=C(C=CC=C1Br)C)C(=N)N

InChI

InChI=1S/C11H15BrN4S/c1-3-15-11(17)16(10(13)14)9-7(2)5-4-6-8(9)12/h4-6H,3H2,1-2H3,(H3,13,14)(H,15,17)