1-azanyl-3-(2-chloranyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-azanyl-3-(2-chloranyl-6-methyl-phenyl)thiourea Openeye Name: 1-amino-3-(2-chloro-6-methyl-phenyl)thiourea CAS Name: 1-amino-3-(2-chloro-6-methylphenyl)thiourea IUPAC Name: 1-amino-3-(2-chloro-6-methylphenyl)thiourea Traditional Name: 1-amino-3-(2-chloro-6-methyl-phenyl)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClN3S/c1-5-3-2-4-6(9)7(5)11-8(13)12-10/h2-4H,10H2,1H3,(H2,11,12,13)