(1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2,6-diethylphenyl)thiourea

Systemtic Name: (1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2,6-diethylphenyl)thiourea Openeye Name: (1Z)-1-[amino(pyrrolidin-1-yl)methylene]-3-(2,6-diethylphenyl)thiourea CAS Name: (1Z)-1-[amino(1-pyrrolidinyl)methylidene]-3-(2,6-diethylphenyl)thiourea IUPAC Name: (1Z)-1-[amino(pyrrolidin-1-yl)methylidene]-3-(2,6-diethylphenyl)thiourea Traditional Name: (1Z)-1-[amino(pyrrolidino)methylene]-3-(2,6-diethylphenyl)thiourea Formula: C16H24N4S MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N=C(N)N2CCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)/N=C(/N)\N2CCCC2

InChI

InChI=1S/C16H24N4S/c1-3-12-8-7-9-13(4-2)14(12)18-16(21)19-15(17)20-10-5-6-11-20/h7-9H,3-6,10-11H2,1-2H3,(H3,17,18,19,21)