1-azanyl-3-(4-bromanyl-2-methyl-phenyl)-1-(2-hydroxyethyl)thiourea

Systemtic Name: 1-azanyl-3-(4-bromanyl-2-methyl-phenyl)-1-(2-hydroxyethyl)thiourea Openeye Name: 1-amino-3-(4-bromo-2-methyl-phenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 1-amino-3-(4-bromo-2-methylphenyl)-1-(2-hydroxyethyl)thiourea IUPAC Name: 1-amino-3-(4-bromo-2-methylphenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-amino-3-(4-bromo-2-methyl-phenyl)-1-(2-hydroxyethyl)thiourea Formula: C10H14BrN3OS MolecularWeight: 304.20666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=S)N(CCO)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=S)N(CCO)N

InChI

InChI=1S/C10H14BrN3OS/c1-7-6-8(11)2-3-9(7)13-10(16)14(12)4-5-15/h2-3,6,15H,4-5,12H2,1H3,(H,13,16)