1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-3-phenyl-thiourea Formula: C23H19FN4S MolecularWeight: 402.487163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4S/c24-19-12-10-17(11-13-19)15-28-16-18(21-8-4-5-9-22(21)28)14-25-27-23(29)26-20-6-2-1-3-7-20/h1-14,16H,15H2,(H2,26,27,29)/b25-14+