(1E)-1-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1E)-1-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-prop-2-enyl-thiourea Openeye Name: (3E)-1-allyl-3-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]thiourea CAS Name: (1E)-1-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-3-prop-2-enylthiourea IUPAC Name: (1E)-1-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-3-prop-2-enylthiourea Traditional Name: (3E)-1-allyl-3-[3,4-dihydro-2H-quinolin-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]thiourea Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=S)NCC=C)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/C(=N\C(=S)NCC=C)/N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N6S/c1-4-11-21-20(27)25-19(24-18-22-14(2)13-15(3)23-18)26-12-7-9-16-8-5-6-10-17(16)26/h4-6,8,10,13H,1,7,9,11-12H2,2-3H3,(H2,21,22,23,24,25,27)