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

Systemtic Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]thiourea Formula: C20H19FN4S MolecularWeight: 366.455063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN4S/c1-2-11-22-20(26)24-23-12-16-14-25(19-10-6-4-8-17(16)19)13-15-7-3-5-9-18(15)21/h2-10,12,14H,1,11,13H2,(H2,22,24,26)/b23-12+