1-azanyl-3-(4-ethanoylphenyl)-1-methyl-thiourea

Systemtic Name: 1-azanyl-3-(4-ethanoylphenyl)-1-methyl-thiourea Openeye Name: 3-(4-acetylphenyl)-1-amino-1-methyl-thiourea CAS Name: 3-(4-acetylphenyl)-1-amino-1-methylthiourea IUPAC Name: 3-(4-acetylphenyl)-1-amino-1-methylthiourea Traditional Name: 3-(4-acetylphenyl)-1-amino-1-methyl-thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N(C)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N(C)N

InChI

InChI=1S/C10H13N3OS/c1-7(14)8-3-5-9(6-4-8)12-10(15)13(2)11/h3-6H,11H2,1-2H3,(H,12,15)