1-[(E)-[2-(4-chlorophenyl)-7-methyl-indolizin-3-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-(4-chlorophenyl)-7-methyl-indolizin-3-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-(4-chlorophenyl)-7-methyl-indolizin-3-yl]methyleneamino]thiourea CAS Name: [(E)-[2-(4-chlorophenyl)-7-methyl-3-indolizinyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-(4-chlorophenyl)-7-methylindolizin-3-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-(4-chlorophenyl)-7-methyl-indolizin-3-yl]methyleneamino]thiourea Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N2C=C1)C=NNC(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4S/c1-11-6-7-22-14(8-11)9-15(12-2-4-13(18)5-3-12)16(22)10-20-21-17(19)23/h2-10H,1H3,(H3,19,21,23)/b20-10+