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

Systemtic Name: 1-ethyl-3-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-ethyl-thiourea Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCNC(=S)N/N=C\C1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4OS/c1-3-21-20(26)23-22-13-16-14(2)18(24-12-8-7-11-17(16)24)19(25)15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H2,21,23,26)/b22-13-