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

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-15-17(14-23-24-21(28)22-11-13-27-2)18-10-6-7-12-25(18)19(15)20(26)16-8-4-3-5-9-16/h3-10,12,14H,11,13H2,1-2H3,(H2,22,24,28)/b23-14-