(1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]-piperidin-1-yl-methylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]-piperidin-1-yl-methylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]-(1-piperidyl)methylene]-3-phenyl-thiourea CAS Name: (1Z)-1-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(1-piperidinyl)methylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]-piperidin-1-ylmethylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[[(4,6-dimethylpyrimidin-2-yl)amino]-piperidino-methylene]-3-phenyl-thiourea Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=S)NC2=CC=CC=C2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N/C(=S)NC2=CC=CC=C2)/N3CCCCC3)C

InChI

InChI=1S/C19H24N6S/c1-14-13-15(2)21-17(20-14)23-18(25-11-7-4-8-12-25)24-19(26)22-16-9-5-3-6-10-16/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3,(H2,20,21,22,23,24,26)