1-[bis(azanyl)methylidene]-3-(2,6-dipropylphenyl)thiourea

Systemtic Name: 1-[bis(azanyl)methylidene]-3-(2,6-dipropylphenyl)thiourea Openeye Name: 1-(diaminomethylene)-3-(2,6-dipropylphenyl)thiourea CAS Name: 1-(diaminomethylidene)-3-(2,6-dipropylphenyl)thiourea IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dipropylphenyl)thiourea Traditional Name: 1-(diaminomethylene)-3-(2,6-dipropylphenyl)thiourea Formula: C14H22N4S MolecularWeight: 278.41628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)CCC)NC(=S)N=C(N)N

Isomeric SMILES

CCCC1=C(C(=CC=C1)CCC)NC(=S)N=C(N)N

InChI

InChI=1S/C14H22N4S/c1-3-6-10-8-5-9-11(7-4-2)12(10)17-14(19)18-13(15)16/h5,8-9H,3-4,6-7H2,1-2H3,(H5,15,16,17,18,19)