1-[bis(azanyl)methylidene]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(diaminomethylene)thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(diaminomethylidene)thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-(diaminomethylidene)thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-(diaminomethylene)thiourea Formula: C10H13ClN4S MolecularWeight: 256.75502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4S/c1-5-3-6(2)8(7(11)4-5)14-10(16)15-9(12)13/h3-4H,1-2H3,(H5,12,13,14,15,16)