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

Systemtic Name: 1-[(Z)-[1-methyl-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea CAS Name: 1-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[1-methyl-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[2-keto-1-methyl-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea Formula: C14H13F3N4O2S MolecularWeight: 358.33883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)/C(=N/NC(=S)NCC=C)/C1=O

InChI

InChI=1S/C14H13F3N4O2S/c1-3-6-18-13(24)20-19-11-9-7-8(23-14(15,16)17)4-5-10(9)21(2)12(11)22/h3-5,7H,1,6H2,2H3,(H2,18,20,24)/b19-11-