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

Systemtic Name: 1-[(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxidanylidene-5-(trifluoromethyloxy)indol-3-ylidene]amino]thiourea Openeye Name: [(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea CAS Name: [(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-5-(trifluoromethoxy)-3-indolylidene]amino]thiourea IUPAC Name: [(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-5-(trifluoromethoxy)indol-3-ylidene]amino]thiourea Traditional Name: [(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-2-keto-5-(trifluoromethoxy)indolin-3-ylidene]amino]thiourea Formula: C18H22F3N5O2S MolecularWeight: 429.45979

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)CN2C3=C(C=C(C=C3)OC(F)(F)F)C(=NNC(=S)N)C2=O

Isomeric SMILES

CCCN(CC1CC1)CN2C3=C(C=C(C=C3)OC(F)(F)F)/C(=N/NC(=S)N)/C2=O

InChI

InChI=1S/C18H22F3N5O2S/c1-2-7-25(9-11-3-4-11)10-26-14-6-5-12(28-18(19,20)21)8-13(14)15(16(26)27)23-24-17(22)29/h5-6,8,11H,2-4,7,9-10H2,1H3,(H3,22,24,29)/b23-15-