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

Systemtic Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[1-[(4-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[1-(4-fluorobenzyl)indol-3-yl]methyleneamino]-3-methyl-thiourea Formula: C18H17FN4S MolecularWeight: 340.417783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CNC(=S)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

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