1-[bis(azanyl)methylidene]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2-ethylphenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2-ethylphenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2-ethylphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2-ethylphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2-ethylphenyl)thiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N=C(N)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N=C(N)N

InChI

InChI=1S/C10H14N4S/c1-2-7-5-3-4-6-8(7)13-10(15)14-9(11)12/h3-6H,2H2,1H3,(H5,11,12,13,14,15)