1-[(3-chloranyl-4-methyl-phenyl)amino]thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]thiourea Openeye Name: (3-chloro-4-methyl-anilino)thiourea CAS Name: (3-chloro-4-methylanilino)thiourea IUPAC Name: (3-chloro-4-methylanilino)thiourea Traditional Name: (3-chloro-4-methyl-anilino)thiourea Formula: C8H10ClN3S MolecularWeight: 215.7031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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