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

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-methyl-thiourea Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-methyl-thiourea CAS Name: 1-(3-chloro-4-methylanilino)-3-methylthiourea IUPAC Name: 1-(3-chloro-4-methylanilino)-3-methylthiourea Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-methyl-thiourea Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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