1-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[2-keto-1-methyl-5-(trifluoromethoxy)indolin-3-ylidene]amino]-3-phenyl-thiourea Formula: C17H13F3N4O2S MolecularWeight: 394.37093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)C(=NNC(=S)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)/C(=N/NC(=S)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H13F3N4O2S/c1-24-13-8-7-11(26-17(18,19)20)9-12(13)14(15(24)25)22-23-16(27)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,21,23,27)/b22-14-