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

Systemtic Name: (1Z)-1-[azanyl(pyrrolidin-1-yl)methylidene]-3-(2,6-dimethylphenyl)thiourea Openeye Name: (1Z)-1-[amino(pyrrolidin-1-yl)methylene]-3-(2,6-dimethylphenyl)thiourea CAS Name: (1Z)-1-[amino(1-pyrrolidinyl)methylidene]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: (1Z)-1-[amino(pyrrolidin-1-yl)methylidene]-3-(2,6-dimethylphenyl)thiourea Traditional Name: (1Z)-1-[amino(pyrrolidino)methylene]-3-(2,6-dimethylphenyl)thiourea Formula: C14H20N4S MolecularWeight: 276.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N=C(N)N2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)/N=C(/N)\N2CCCC2

InChI

InChI=1S/C14H20N4S/c1-10-6-5-7-11(2)12(10)16-14(19)17-13(15)18-8-3-4-9-18/h5-7H,3-4,8-9H2,1-2H3,(H3,15,16,17,19)