1-[2-(3-bromanyl-4-methyl-phenyl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(3-bromanyl-4-methyl-phenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3-bromo-4-methyl-phenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3-bromo-4-methylphenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3-bromo-4-methylphenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3-bromo-4-methyl-phenyl)acetyl]amino]-3-methyl-thiourea Formula: C11H14BrN3OS MolecularWeight: 316.21736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NNC(=S)NC)Br

InChI

InChI=1S/C11H14BrN3OS/c1-7-3-4-8(5-9(7)12)6-10(16)14-15-11(17)13-2/h3-5H,6H2,1-2H3,(H,14,16)(H2,13,15,17)