1-methyl-3-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-methyl-thiourea Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS/c1-13-15(12-21-22-19(25)20-2)16-10-6-7-11-23(16)17(13)18(24)14-8-4-3-5-9-14/h3-12H,1-2H3,(H2,20,22,25)/b21-12-