1-[bis(azanyl)methylidene]-3-(2-chloranyl-5-methyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-chloranyl-5-methyl-phenyl)thiourea Openeye Name: 1-(2-chloro-5-methyl-phenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(2-chloro-5-methylphenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(2-chloro-5-methylphenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(2-chloro-5-methyl-phenyl)-3-(diaminomethylene)thiourea Formula: C9H11ClN4S MolecularWeight: 242.72844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4S/c1-5-2-3-6(10)7(4-5)13-9(15)14-8(11)12/h2-4H,1H3,(H5,11,12,13,14,15)