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

Systemtic Name: 1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]thiourea Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-3-12-22-21(27)24-23-14-17-15(2)19(25-13-8-7-11-18(17)25)20(26)16-9-5-4-6-10-16/h3-11,13-14H,1,12H2,2H3,(H2,22,24,27)/b23-14-