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

Systemtic Name: 1-azanyl-3-(2-chloranyl-5-methyl-phenyl)-1-methyl-thiourea Openeye Name: 1-amino-3-(2-chloro-5-methyl-phenyl)-1-methyl-thiourea CAS Name: 1-amino-3-(2-chloro-5-methylphenyl)-1-methylthiourea IUPAC Name: 1-amino-3-(2-chloro-5-methylphenyl)-1-methylthiourea Traditional Name: 1-amino-3-(2-chloro-5-methyl-phenyl)-1-methyl-thiourea Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=S)N(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=S)N(C)N

InChI

InChI=1S/C9H12ClN3S/c1-6-3-4-7(10)8(5-6)12-9(14)13(2)11/h3-5H,11H2,1-2H3,(H,12,14)