1-azanyl-3-(5-bromanyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(5-bromanyl-2-methyl-phenyl)thiourea Openeye Name: 1-amino-3-(5-bromo-2-methyl-phenyl)thiourea CAS Name: 1-amino-3-(5-bromo-2-methylphenyl)thiourea IUPAC Name: 1-amino-3-(5-bromo-2-methylphenyl)thiourea Traditional Name: 1-amino-3-(5-bromo-2-methyl-phenyl)thiourea Formula: C8H10BrN3S MolecularWeight: 260.1541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=S)NN

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=S)NN

InChI

InChI=1S/C8H10BrN3S/c1-5-2-3-6(9)4-7(5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13)