1-[bis(azanyl)methylidene]-3-(4-chloranyl-2-ethyl-phenyl)thiourea

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)NC(=S)N=C(N)N

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)NC(=S)N=C(N)N

InChI

InChI=1S/C10H13ClN4S/c1-2-6-5-7(11)3-4-8(6)14-10(16)15-9(12)13/h3-5H,2H2,1H3,(H5,12,13,14,15,16)