1-[bis(azanyl)methylidene]-3-(2-chloranyl-6-ethyl-phenyl)thiourea

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

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