1-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-methyl-thiourea Formula: C19H17FN4OS MolecularWeight: 368.427883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=S)NC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=S)NC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4OS/c1-12-15(11-22-23-19(26)21-2)16-5-3-4-10-24(16)17(12)18(25)13-6-8-14(20)9-7-13/h3-11H,1-2H3,(H2,21,23,26)/b22-11+