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

Systemtic Name: 1-azanyl-3-(4-bromanyl-2-methyl-phenyl)-1-(2-cyanoethyl)thiourea Openeye Name: 1-amino-3-(4-bromo-2-methyl-phenyl)-1-(2-cyanoethyl)thiourea CAS Name: 1-amino-3-(4-bromo-2-methylphenyl)-1-(2-cyanoethyl)thiourea IUPAC Name: 1-amino-3-(4-bromo-2-methylphenyl)-1-(2-cyanoethyl)thiourea Traditional Name: 1-amino-3-(4-bromo-2-methyl-phenyl)-1-(2-cyanoethyl)thiourea Formula: C11H13BrN4S MolecularWeight: 313.21672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=S)N(CCC#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=S)N(CCC#N)N

InChI

InChI=1S/C11H13BrN4S/c1-8-7-9(12)3-4-10(8)15-11(17)16(14)6-2-5-13/h3-4,7H,2,6,14H2,1H3,(H,15,17)