1-cyclopropyl-3-[(E)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea

Systemtic Name: 1-cyclopropyl-3-[(E)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea Openeye Name: 1-cyclopropyl-3-[(E)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea CAS Name: 1-cyclopropyl-3-[(E)-(3-methyl-5-phenyl-7-furo[3,2-g][1]benzopyranylidene)amino]thiourea IUPAC Name: 1-cyclopropyl-3-[(E)-(3-methyl-5-phenylfuro[3,2-g]chromen-7-ylidene)amino]thiourea Traditional Name: 1-cyclopropyl-3-[(E)-(3-methyl-5-phenyl-furo[3,2-g]chromen-7-ylidene)amino]thiourea Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C3C(=CC(=NNC(=S)NC4CC4)OC3=C2)C5=CC=CC=C5

Isomeric SMILES

CC1=COC2=C1C=C3C(=C/C(=N\NC(=S)NC4CC4)/OC3=C2)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-13-12-26-19-11-20-18(9-16(13)19)17(14-5-3-2-4-6-14)10-21(27-20)24-25-22(28)23-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H2,23,25,28)/b24-21+