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

Systemtic Name: 1-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-3-isopropyl-thiourea Formula: C21H22N4OS MolecularWeight: 378.49058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-14(2)23-21(27)24-22-13-17-15(3)19(25-12-8-7-11-18(17)25)20(26)16-9-5-4-6-10-16/h4-14H,1-3H3,(H2,23,24,27)/b22-13-