1-[(4-chloranyl-2-methyl-phenyl)amino]thiourea

Systemtic Name: 1-[(4-chloranyl-2-methyl-phenyl)amino]thiourea Openeye Name: (4-chloro-2-methyl-anilino)thiourea CAS Name: (4-chloro-2-methylanilino)thiourea IUPAC Name: (4-chloro-2-methylanilino)thiourea Traditional Name: (4-chloro-2-methyl-anilino)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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