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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]-3-prop-2-ynyl-thiourea Openeye Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-prop-2-ynyl-thiourea CAS Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-prop-2-ynylthiourea IUPAC Name: (1Z)-1-[amino-(2,6-diethylanilino)methylidene]-3-prop-2-ynylthiourea Traditional Name: (1Z)-1-[amino-(2,6-diethylanilino)methylene]-3-propargyl-thiourea Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=S)NCC#C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=S)NCC#C)/N

InChI

InChI=1S/C15H20N4S/c1-4-10-17-15(20)19-14(16)18-13-11(5-2)8-7-9-12(13)6-3/h1,7-9H,5-6,10H2,2-3H3,(H4,16,17,18,19,20)