(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-prop-2-ynyl-thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-prop-2-ynyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-prop-2-ynyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-prop-2-ynylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-prop-2-ynylthiourea Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-propargyl-thiourea Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=S)NCC#C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=S)NCC#C)/N

InChI

InChI=1S/C13H16N4S/c1-4-8-15-13(18)17-12(14)16-11-9(2)6-5-7-10(11)3/h1,5-7H,8H2,2-3H3,(H4,14,15,16,17,18)