1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C18H17FN4S MolecularWeight: 340.417783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

Isomeric SMILES

CNC(=S)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3F

InChI

InChI=1S/C18H17FN4S/c1-20-18(24)22-21-10-14-12-23(17-9-5-3-7-15(14)17)11-13-6-2-4-8-16(13)19/h2-10,12H,11H2,1H3,(H2,20,22,24)/b21-10+